USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1320 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 121 CYS SG : rot -160:sc= 0.651 USER MOD Set 2.1: A 6 GLN : amide:sc= 0.926 K(o=2.3,f=-0.63) USER MOD Set 2.2: A 92 THR OG1 : rot -145:sc= 1.28 USER MOD Set 2.3: A 115 MET CE :methyl 175:sc= 0 (180deg=-0.0249) USER MOD Set 2.4: A 117 SER OG : rot 110:sc= 0.0593 USER MOD Set 3.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 102 MET CE :methyl -169:sc= 0 (180deg=-0.142) USER MOD Set 4.1: A 47 THR OG1 : rot 80:sc= 0.564 USER MOD Set 4.2: A 86 HIS : no HD1:sc= -0.0787 X(o=0.49,f=0.56) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 17 LYS NZ :NH3+ 175:sc= 1.02 (180deg=0.996) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -134:sc= 1.15 USER MOD Single : A 29 ASN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.74 K(o=0.74,f=-3.2) USER MOD Single : A 36 SER OG : rot 180:sc= 0.0509 USER MOD Single : A 39 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.22) USER MOD Single : A 41 CYS SG : rot -170:sc= -0.772 USER MOD Single : A 43 LYS NZ :NH3+ -106:sc= 0.226 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 168:sc= 1.25 (180deg=1.16) USER MOD Single : A 46 THR OG1 : rot 130:sc= 0 USER MOD Single : A 53 CYS SG : rot 100:sc= -0.619 USER MOD Single : A 57 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 65 SER OG : rot 69:sc= 0.0927 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.389 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -171:sc= 0 (180deg=-0.116) USER MOD Single : A 74 GLN : amide:sc= 0.15 X(o=0.15,f=-0.023) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -156:sc= 0.727 (180deg=0.416) USER MOD Single : A 84 SER OG : rot 163:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.09) USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.24) USER MOD Single : A 89 MET CE :methyl 172:sc= 0 (180deg=-0.109) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -158:sc= 1.19 (180deg=1.06) USER MOD Single : A 125 MET CE :methyl -133:sc= 0 (180deg=-0.00918) USER MOD Single : A 127 ASN : amide:sc= -0.0385 K(o=-0.039,f=-0.7) USER MOD Single : B 342 SER OG : rot 180:sc= 0 USER MOD Single : B 344 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 350 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 357 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : B 367 THR OG1 : rot 40:sc= 0.064 USER MOD Single : B 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 371 ASN : amide:sc= -0.0111 X(o=-0.011,f=-0.011) USER MOD Single : B 374 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 375 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.789) USER MOD Single : B 377 THR OG1 : rot 144:sc= 1.05 USER MOD Single : B 379 SER OG : rot 180:sc= 0 USER MOD Single : B 380 HIS : no HD1:sc= -0.0209 X(o=-0.021,f=-0.021) USER MOD Single : B 381 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.725 21.040 5.872 1.00 0.00 N ATOM 2 CA GLY A 1 17.380 21.632 5.667 1.00 0.00 C ATOM 3 C GLY A 1 17.104 21.900 4.192 1.00 0.00 C ATOM 4 O GLY A 1 17.936 22.489 3.502 1.00 0.00 O ATOM 0 H1 GLY A 1 18.879 20.871 6.887 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.790 20.139 5.357 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.450 21.695 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.621 20.958 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.303 22.564 6.227 1.00 0.00 H new ATOM 8 N SER A 2 15.940 21.469 3.696 1.00 0.00 N ATOM 9 CA SER A 2 15.532 21.607 2.283 1.00 0.00 C ATOM 10 C SER A 2 15.121 23.042 1.909 1.00 0.00 C ATOM 11 O SER A 2 14.723 23.840 2.759 1.00 0.00 O ATOM 12 CB SER A 2 14.384 20.640 1.956 1.00 0.00 C ATOM 13 OG SER A 2 14.732 19.309 2.305 1.00 0.00 O ATOM 0 H SER A 2 15.237 21.005 4.271 1.00 0.00 H new ATOM 0 HA SER A 2 16.410 21.358 1.687 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.485 20.939 2.496 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.150 20.693 0.893 1.00 0.00 H new ATOM 0 HG SER A 2 13.987 18.709 2.091 1.00 0.00 H new ATOM 19 N ASP A 3 15.166 23.359 0.610 1.00 0.00 N ATOM 20 CA ASP A 3 14.870 24.692 0.052 1.00 0.00 C ATOM 21 C ASP A 3 13.371 24.924 -0.270 1.00 0.00 C ATOM 22 O ASP A 3 13.014 25.911 -0.920 1.00 0.00 O ATOM 23 CB ASP A 3 15.762 24.920 -1.181 1.00 0.00 C ATOM 24 CG ASP A 3 17.255 24.950 -0.818 1.00 0.00 C ATOM 25 OD1 ASP A 3 17.716 25.960 -0.231 1.00 0.00 O ATOM 26 OD2 ASP A 3 17.980 23.977 -1.137 1.00 0.00 O ATOM 0 H ASP A 3 15.416 22.678 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 3 15.097 25.431 0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 3 15.582 24.129 -1.909 1.00 0.00 H new ATOM 0 HB3 ASP A 3 15.487 25.861 -1.658 1.00 0.00 H new ATOM 31 N HIS A 4 12.483 24.028 0.180 1.00 0.00 N ATOM 32 CA HIS A 4 11.057 23.972 -0.201 1.00 0.00 C ATOM 33 C HIS A 4 10.133 24.957 0.545 1.00 0.00 C ATOM 34 O HIS A 4 8.907 24.835 0.467 1.00 0.00 O ATOM 35 CB HIS A 4 10.560 22.520 -0.091 1.00 0.00 C ATOM 36 CG HIS A 4 11.293 21.534 -0.973 1.00 0.00 C ATOM 37 ND1 HIS A 4 11.765 21.778 -2.270 1.00 0.00 N ATOM 38 CD2 HIS A 4 11.577 20.240 -0.642 1.00 0.00 C ATOM 39 CE1 HIS A 4 12.318 20.625 -2.686 1.00 0.00 C ATOM 40 NE2 HIS A 4 12.222 19.687 -1.727 1.00 0.00 N ATOM 0 H HIS A 4 12.741 23.296 0.841 1.00 0.00 H new ATOM 0 HA HIS A 4 11.002 24.312 -1.235 1.00 0.00 H new ATOM 0 HB2 HIS A 4 10.651 22.197 0.946 1.00 0.00 H new ATOM 0 HB3 HIS A 4 9.500 22.493 -0.342 1.00 0.00 H new ATOM 0 HD2 HIS A 4 11.342 19.746 0.289 1.00 0.00 H new ATOM 0 HE1 HIS A 4 12.774 20.474 -3.653 1.00 0.00 H new ATOM 0 HE2 HIS A 4 12.568 18.730 -1.792 1.00 0.00 H new ATOM 48 N GLU A 5 10.700 25.941 1.249 1.00 0.00 N ATOM 49 CA GLU A 5 9.968 27.046 1.889 1.00 0.00 C ATOM 50 C GLU A 5 9.066 27.770 0.867 1.00 0.00 C ATOM 51 O GLU A 5 9.545 28.291 -0.147 1.00 0.00 O ATOM 52 CB GLU A 5 10.944 28.036 2.547 1.00 0.00 C ATOM 53 CG GLU A 5 11.688 27.461 3.767 1.00 0.00 C ATOM 54 CD GLU A 5 10.782 27.131 4.978 1.00 0.00 C ATOM 55 OE1 GLU A 5 9.713 27.763 5.158 1.00 0.00 O ATOM 56 OE2 GLU A 5 11.173 26.261 5.797 1.00 0.00 O ATOM 0 H GLU A 5 11.708 25.996 1.395 1.00 0.00 H new ATOM 0 HA GLU A 5 9.331 26.625 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.676 28.357 1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.392 28.924 2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 5 12.210 26.554 3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.448 28.176 4.083 1.00 0.00 H new ATOM 63 N GLN A 6 7.752 27.798 1.123 1.00 0.00 N ATOM 64 CA GLN A 6 6.752 28.243 0.147 1.00 0.00 C ATOM 65 C GLN A 6 6.696 29.753 -0.158 1.00 0.00 C ATOM 66 O GLN A 6 7.135 30.603 0.617 1.00 0.00 O ATOM 67 CB GLN A 6 5.375 27.681 0.533 1.00 0.00 C ATOM 68 CG GLN A 6 4.631 28.509 1.589 1.00 0.00 C ATOM 69 CD GLN A 6 3.412 27.736 2.059 1.00 0.00 C ATOM 70 OE1 GLN A 6 2.364 27.747 1.437 1.00 0.00 O ATOM 71 NE2 GLN A 6 3.534 26.951 3.096 1.00 0.00 N ATOM 0 H GLN A 6 7.352 27.511 2.017 1.00 0.00 H new ATOM 0 HA GLN A 6 7.084 27.832 -0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.757 27.616 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 6 5.502 26.665 0.907 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.289 28.722 2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.329 29.469 1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.407 26.934 3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 6 2.756 26.355 3.378 1.00 0.00 H new ATOM 80 N ILE A 7 6.072 30.056 -1.304 1.00 0.00 N ATOM 81 CA ILE A 7 5.840 31.412 -1.829 1.00 0.00 C ATOM 82 C ILE A 7 4.784 32.220 -1.052 1.00 0.00 C ATOM 83 O ILE A 7 4.896 33.443 -0.967 1.00 0.00 O ATOM 84 CB ILE A 7 5.470 31.308 -3.326 1.00 0.00 C ATOM 85 CG1 ILE A 7 5.459 32.701 -3.988 1.00 0.00 C ATOM 86 CG2 ILE A 7 4.120 30.581 -3.529 1.00 0.00 C ATOM 87 CD1 ILE A 7 5.530 32.652 -5.514 1.00 0.00 C ATOM 0 H ILE A 7 5.698 29.333 -1.919 1.00 0.00 H new ATOM 0 HA ILE A 7 6.766 31.971 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 7 6.238 30.708 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.552 33.228 -3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.302 33.280 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.893 30.527 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.185 29.573 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.330 31.131 -3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.518 33.667 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.450 32.153 -5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.673 32.101 -5.901 1.00 0.00 H new ATOM 99 N LEU A 8 3.759 31.560 -0.486 1.00 0.00 N ATOM 100 CA LEU A 8 2.724 32.242 0.303 1.00 0.00 C ATOM 101 C LEU A 8 3.335 32.955 1.517 1.00 0.00 C ATOM 102 O LEU A 8 4.214 32.411 2.190 1.00 0.00 O ATOM 103 CB LEU A 8 1.633 31.273 0.806 1.00 0.00 C ATOM 104 CG LEU A 8 0.718 30.625 -0.244 1.00 0.00 C ATOM 105 CD1 LEU A 8 -0.418 29.900 0.474 1.00 0.00 C ATOM 106 CD2 LEU A 8 0.072 31.662 -1.160 1.00 0.00 C ATOM 0 H LEU A 8 3.627 30.551 -0.562 1.00 0.00 H new ATOM 0 HA LEU A 8 2.266 32.968 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 8 2.124 30.475 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.003 31.814 1.513 1.00 0.00 H new ATOM 0 HG LEU A 8 1.333 29.951 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.075 29.435 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.004 29.132 1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.987 30.614 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -0.566 31.159 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.528 32.350 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.849 32.219 -1.684 1.00 0.00 H new ATOM 118 N VAL A 9 2.809 34.139 1.829 1.00 0.00 N ATOM 119 CA VAL A 9 3.110 34.862 3.071 1.00 0.00 C ATOM 120 C VAL A 9 2.034 34.545 4.108 1.00 0.00 C ATOM 121 O VAL A 9 0.839 34.639 3.826 1.00 0.00 O ATOM 122 CB VAL A 9 3.311 36.377 2.848 1.00 0.00 C ATOM 123 CG1 VAL A 9 4.742 36.635 2.373 1.00 0.00 C ATOM 124 CG2 VAL A 9 2.355 37.005 1.826 1.00 0.00 C ATOM 0 H VAL A 9 2.154 34.631 1.222 1.00 0.00 H new ATOM 0 HA VAL A 9 4.070 34.516 3.455 1.00 0.00 H new ATOM 0 HB VAL A 9 3.100 36.843 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.886 37.704 2.215 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.445 36.282 3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.916 36.103 1.438 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.569 38.070 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.490 36.523 0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 9 1.326 36.869 2.159 1.00 0.00 H new ATOM 134 N LEU A 10 2.471 34.116 5.296 1.00 0.00 N ATOM 135 CA LEU A 10 1.607 33.699 6.402 1.00 0.00 C ATOM 136 C LEU A 10 1.538 34.820 7.463 1.00 0.00 C ATOM 137 O LEU A 10 2.429 35.668 7.538 1.00 0.00 O ATOM 138 CB LEU A 10 2.035 32.329 6.991 1.00 0.00 C ATOM 139 CG LEU A 10 2.311 31.182 5.989 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.745 31.190 5.461 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.117 29.829 6.673 1.00 0.00 C ATOM 0 H LEU A 10 3.464 34.048 5.520 1.00 0.00 H new ATOM 0 HA LEU A 10 0.598 33.543 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.936 32.483 7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.255 31.998 7.677 1.00 0.00 H new ATOM 0 HG LEU A 10 1.614 31.335 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.880 30.364 4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.939 32.133 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.440 31.079 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.314 29.029 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.807 29.744 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.092 29.748 7.035 1.00 0.00 H new ATOM 153 N ASP A 11 0.489 34.841 8.283 1.00 0.00 N ATOM 154 CA ASP A 11 0.219 35.906 9.256 1.00 0.00 C ATOM 155 C ASP A 11 -0.514 35.352 10.493 1.00 0.00 C ATOM 156 O ASP A 11 -1.719 35.076 10.403 1.00 0.00 O ATOM 157 CB ASP A 11 -0.649 36.996 8.608 1.00 0.00 C ATOM 158 CG ASP A 11 -0.801 38.241 9.499 1.00 0.00 C ATOM 159 OD1 ASP A 11 0.134 38.565 10.271 1.00 0.00 O ATOM 160 OD2 ASP A 11 -1.853 38.918 9.413 1.00 0.00 O ATOM 0 H ASP A 11 -0.215 34.103 8.292 1.00 0.00 H new ATOM 0 HA ASP A 11 1.175 36.325 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.207 37.288 7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.636 36.587 8.390 1.00 0.00 H new ATOM 165 N PRO A 12 0.159 35.178 11.645 1.00 0.00 N ATOM 166 CA PRO A 12 1.588 35.399 11.887 1.00 0.00 C ATOM 167 C PRO A 12 2.522 34.469 11.066 1.00 0.00 C ATOM 168 O PRO A 12 2.217 33.286 10.898 1.00 0.00 O ATOM 169 CB PRO A 12 1.776 35.189 13.396 1.00 0.00 C ATOM 170 CG PRO A 12 0.609 34.279 13.786 1.00 0.00 C ATOM 171 CD PRO A 12 -0.505 34.768 12.869 1.00 0.00 C ATOM 0 HA PRO A 12 1.871 36.400 11.561 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.737 34.725 13.619 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.745 36.134 13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.840 33.227 13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.345 34.385 14.838 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.231 33.978 12.677 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -1.049 35.599 13.319 1.00 0.00 H new ATOM 179 N PRO A 13 3.671 34.971 10.561 1.00 0.00 N ATOM 180 CA PRO A 13 4.596 34.215 9.704 1.00 0.00 C ATOM 181 C PRO A 13 5.510 33.233 10.446 1.00 0.00 C ATOM 182 O PRO A 13 5.916 32.213 9.886 1.00 0.00 O ATOM 183 CB PRO A 13 5.450 35.277 9.003 1.00 0.00 C ATOM 184 CG PRO A 13 5.429 36.468 9.956 1.00 0.00 C ATOM 185 CD PRO A 13 4.031 36.382 10.560 1.00 0.00 C ATOM 0 HA PRO A 13 4.015 33.587 9.029 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.466 34.921 8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.037 35.540 8.029 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.205 36.392 10.717 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.587 37.410 9.432 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.019 36.787 11.572 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.319 36.964 9.976 1.00 0.00 H new ATOM 193 N THR A 14 5.874 33.568 11.682 1.00 0.00 N ATOM 194 CA THR A 14 6.874 32.839 12.484 1.00 0.00 C ATOM 195 C THR A 14 6.283 31.650 13.243 1.00 0.00 C ATOM 196 O THR A 14 6.688 30.511 13.010 1.00 0.00 O ATOM 197 CB THR A 14 7.583 33.775 13.472 1.00 0.00 C ATOM 198 OG1 THR A 14 6.647 34.616 14.119 1.00 0.00 O ATOM 199 CG2 THR A 14 8.595 34.678 12.768 1.00 0.00 C ATOM 0 H THR A 14 5.478 34.370 12.171 1.00 0.00 H new ATOM 0 HA THR A 14 7.597 32.447 11.769 1.00 0.00 H new ATOM 0 HB THR A 14 8.095 33.136 14.191 1.00 0.00 H new ATOM 0 HG1 THR A 14 7.116 35.205 14.747 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.076 35.326 13.501 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.349 34.064 12.276 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.082 35.289 12.025 1.00 0.00 H new ATOM 207 N ASP A 15 5.322 31.906 14.135 1.00 0.00 N ATOM 208 CA ASP A 15 4.688 30.928 15.027 1.00 0.00 C ATOM 209 C ASP A 15 3.194 31.247 15.234 1.00 0.00 C ATOM 210 O ASP A 15 2.779 32.402 15.117 1.00 0.00 O ATOM 211 CB ASP A 15 5.420 30.906 16.379 1.00 0.00 C ATOM 212 CG ASP A 15 6.897 30.502 16.243 1.00 0.00 C ATOM 213 OD1 ASP A 15 7.176 29.358 15.811 1.00 0.00 O ATOM 214 OD2 ASP A 15 7.786 31.316 16.595 1.00 0.00 O ATOM 0 H ASP A 15 4.946 32.846 14.262 1.00 0.00 H new ATOM 0 HA ASP A 15 4.758 29.944 14.562 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.357 31.893 16.838 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.917 30.210 17.050 1.00 0.00 H new ATOM 219 N LEU A 16 2.387 30.248 15.612 1.00 0.00 N ATOM 220 CA LEU A 16 0.972 30.409 15.959 1.00 0.00 C ATOM 221 C LEU A 16 0.872 30.755 17.448 1.00 0.00 C ATOM 222 O LEU A 16 1.411 30.043 18.296 1.00 0.00 O ATOM 223 CB LEU A 16 0.189 29.101 15.697 1.00 0.00 C ATOM 224 CG LEU A 16 -0.411 28.879 14.298 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.539 29.857 13.982 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.631 28.946 13.187 1.00 0.00 C ATOM 0 H LEU A 16 2.709 29.283 15.686 1.00 0.00 H new ATOM 0 HA LEU A 16 0.544 31.201 15.345 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.856 28.266 15.909 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.625 29.050 16.420 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.818 27.869 14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.926 29.656 12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.339 29.737 14.712 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.158 30.877 14.025 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.147 28.782 12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.106 29.927 13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.386 28.177 13.349 1.00 0.00 H new ATOM 238 N LYS A 17 0.149 31.831 17.774 1.00 0.00 N ATOM 239 CA LYS A 17 -0.048 32.287 19.154 1.00 0.00 C ATOM 240 C LYS A 17 -1.432 31.909 19.666 1.00 0.00 C ATOM 241 O LYS A 17 -2.447 32.164 19.018 1.00 0.00 O ATOM 242 CB LYS A 17 0.239 33.791 19.293 1.00 0.00 C ATOM 243 CG LYS A 17 1.706 34.127 18.955 1.00 0.00 C ATOM 244 CD LYS A 17 2.138 35.517 19.448 1.00 0.00 C ATOM 245 CE LYS A 17 2.269 35.525 20.978 1.00 0.00 C ATOM 246 NZ LYS A 17 2.705 36.841 21.517 1.00 0.00 N ATOM 0 H LYS A 17 -0.320 32.415 17.082 1.00 0.00 H new ATOM 0 HA LYS A 17 0.675 31.771 19.787 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.424 34.350 18.632 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.018 34.111 20.311 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.356 33.373 19.399 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.845 34.072 17.875 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.090 35.791 18.994 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.408 36.264 19.135 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.310 35.257 21.421 1.00 0.00 H new ATOM 0 HE3 LYS A 17 2.984 34.760 21.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 2.694 36.811 22.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.669 37.049 21.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 2.057 37.584 21.185 1.00 0.00 H new ATOM 260 N PHE A 18 -1.451 31.319 20.853 1.00 0.00 N ATOM 261 CA PHE A 18 -2.643 30.900 21.578 1.00 0.00 C ATOM 262 C PHE A 18 -2.691 31.626 22.925 1.00 0.00 C ATOM 263 O PHE A 18 -1.927 31.311 23.836 1.00 0.00 O ATOM 264 CB PHE A 18 -2.618 29.370 21.720 1.00 0.00 C ATOM 265 CG PHE A 18 -2.628 28.652 20.386 1.00 0.00 C ATOM 266 CD1 PHE A 18 -3.857 28.493 19.728 1.00 0.00 C ATOM 267 CD2 PHE A 18 -1.440 28.204 19.771 1.00 0.00 C ATOM 268 CE1 PHE A 18 -3.913 27.892 18.465 1.00 0.00 C ATOM 269 CE2 PHE A 18 -1.497 27.584 18.515 1.00 0.00 C ATOM 270 CZ PHE A 18 -2.729 27.439 17.852 1.00 0.00 C ATOM 0 H PHE A 18 -0.592 31.109 21.362 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.553 31.165 21.040 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.729 29.077 22.278 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.481 29.051 22.305 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.766 28.837 20.199 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.490 28.338 20.266 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.862 27.776 17.962 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.592 27.216 18.055 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.767 26.981 16.875 1.00 0.00 H new ATOM 280 N LYS A 19 -3.572 32.626 23.041 1.00 0.00 N ATOM 281 CA LYS A 19 -3.796 33.397 24.274 1.00 0.00 C ATOM 282 C LYS A 19 -5.176 33.089 24.843 1.00 0.00 C ATOM 283 O LYS A 19 -6.172 33.213 24.130 1.00 0.00 O ATOM 284 CB LYS A 19 -3.536 34.887 24.000 1.00 0.00 C ATOM 285 CG LYS A 19 -3.486 35.761 25.268 1.00 0.00 C ATOM 286 CD LYS A 19 -4.833 36.293 25.792 1.00 0.00 C ATOM 287 CE LYS A 19 -5.642 37.142 24.794 1.00 0.00 C ATOM 288 NZ LYS A 19 -4.964 38.423 24.446 1.00 0.00 N ATOM 0 H LYS A 19 -4.162 32.930 22.266 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.090 33.103 25.051 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.592 34.988 23.465 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.317 35.266 23.341 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.016 35.182 26.063 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.837 36.614 25.069 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.444 35.445 26.100 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.646 36.891 26.684 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.809 36.565 23.884 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.622 37.358 25.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.551 38.955 23.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.828 38.989 25.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.039 38.221 24.015 1.00 0.00 H new ATOM 302 N GLY A 20 -5.252 32.691 26.113 1.00 0.00 N ATOM 303 CA GLY A 20 -6.485 32.228 26.733 1.00 0.00 C ATOM 304 C GLY A 20 -6.195 31.438 28.006 1.00 0.00 C ATOM 305 O GLY A 20 -5.037 31.263 28.381 1.00 0.00 O ATOM 0 H GLY A 20 -4.450 32.682 26.743 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.121 33.082 26.968 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.037 31.603 26.031 1.00 0.00 H new ATOM 309 N PRO A 21 -7.238 30.969 28.706 1.00 0.00 N ATOM 310 CA PRO A 21 -7.064 30.314 30.007 1.00 0.00 C ATOM 311 C PRO A 21 -6.643 28.840 29.986 1.00 0.00 C ATOM 312 O PRO A 21 -6.147 28.253 30.948 1.00 0.00 O ATOM 313 CB PRO A 21 -8.442 30.438 30.632 1.00 0.00 C ATOM 314 CG PRO A 21 -9.431 30.485 29.468 1.00 0.00 C ATOM 315 CD PRO A 21 -8.640 31.237 28.408 1.00 0.00 C ATOM 0 HA PRO A 21 -6.241 30.788 30.542 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.651 29.592 31.287 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.514 31.339 31.242 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.715 29.487 29.134 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.351 31.005 29.735 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.901 30.894 27.407 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.852 32.306 28.445 1.00 0.00 H new ATOM 323 N PHE A 22 -6.964 28.290 28.836 1.00 0.00 N ATOM 324 CA PHE A 22 -6.945 26.910 28.354 1.00 0.00 C ATOM 325 C PHE A 22 -7.916 25.981 29.098 1.00 0.00 C ATOM 326 O PHE A 22 -7.808 24.762 29.034 1.00 0.00 O ATOM 327 CB PHE A 22 -5.504 26.413 28.249 1.00 0.00 C ATOM 328 CG PHE A 22 -4.573 27.331 27.474 1.00 0.00 C ATOM 329 CD1 PHE A 22 -4.480 27.251 26.073 1.00 0.00 C ATOM 330 CD2 PHE A 22 -3.805 28.284 28.164 1.00 0.00 C ATOM 331 CE1 PHE A 22 -3.559 28.060 25.381 1.00 0.00 C ATOM 332 CE2 PHE A 22 -2.886 29.095 27.476 1.00 0.00 C ATOM 333 CZ PHE A 22 -2.753 28.973 26.084 1.00 0.00 C ATOM 0 H PHE A 22 -7.301 28.898 28.090 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.350 26.891 27.342 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -5.106 26.278 29.255 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.505 25.433 27.773 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.115 26.569 25.528 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.922 28.394 29.232 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.471 27.979 24.308 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.284 29.810 28.017 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.033 29.579 25.554 1.00 0.00 H new ATOM 343 N THR A 23 -8.919 26.572 29.750 1.00 0.00 N ATOM 344 CA THR A 23 -10.072 25.888 30.365 1.00 0.00 C ATOM 345 C THR A 23 -11.205 25.611 29.363 1.00 0.00 C ATOM 346 O THR A 23 -12.093 24.797 29.626 1.00 0.00 O ATOM 347 CB THR A 23 -10.597 26.726 31.540 1.00 0.00 C ATOM 348 OG1 THR A 23 -11.024 27.992 31.080 1.00 0.00 O ATOM 349 CG2 THR A 23 -9.478 26.981 32.552 1.00 0.00 C ATOM 0 H THR A 23 -8.957 27.584 29.872 1.00 0.00 H new ATOM 0 HA THR A 23 -9.725 24.918 30.720 1.00 0.00 H new ATOM 0 HB THR A 23 -11.419 26.175 31.998 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.359 28.519 31.836 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.864 27.576 33.379 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.107 26.029 32.932 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.664 27.520 32.067 1.00 0.00 H new ATOM 357 N ASP A 24 -11.142 26.250 28.190 1.00 0.00 N ATOM 358 CA ASP A 24 -11.976 25.999 27.003 1.00 0.00 C ATOM 359 C ASP A 24 -11.133 26.147 25.711 1.00 0.00 C ATOM 360 O ASP A 24 -9.937 26.456 25.771 1.00 0.00 O ATOM 361 CB ASP A 24 -13.177 26.964 27.021 1.00 0.00 C ATOM 362 CG ASP A 24 -14.459 26.351 26.425 1.00 0.00 C ATOM 363 OD1 ASP A 24 -14.399 25.725 25.340 1.00 0.00 O ATOM 364 OD2 ASP A 24 -15.541 26.503 27.042 1.00 0.00 O ATOM 0 H ASP A 24 -10.469 27.000 28.031 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.355 24.977 27.021 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.373 27.271 28.048 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.919 27.864 26.463 1.00 0.00 H new ATOM 369 N VAL A 25 -11.735 25.927 24.538 1.00 0.00 N ATOM 370 CA VAL A 25 -11.082 26.039 23.222 1.00 0.00 C ATOM 371 C VAL A 25 -10.556 27.460 22.969 1.00 0.00 C ATOM 372 O VAL A 25 -11.261 28.450 23.193 1.00 0.00 O ATOM 373 CB VAL A 25 -12.044 25.617 22.086 1.00 0.00 C ATOM 374 CG1 VAL A 25 -11.491 25.886 20.678 1.00 0.00 C ATOM 375 CG2 VAL A 25 -12.350 24.116 22.151 1.00 0.00 C ATOM 0 H VAL A 25 -12.717 25.659 24.472 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.230 25.359 23.229 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.936 26.223 22.245 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.220 25.565 19.933 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.298 26.952 20.561 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.563 25.332 20.540 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.028 23.848 21.341 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.423 23.551 22.051 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.816 23.881 23.108 1.00 0.00 H new ATOM 385 N VAL A 26 -9.339 27.551 22.424 1.00 0.00 N ATOM 386 CA VAL A 26 -8.727 28.790 21.914 1.00 0.00 C ATOM 387 C VAL A 26 -8.912 28.854 20.401 1.00 0.00 C ATOM 388 O VAL A 26 -8.547 27.918 19.690 1.00 0.00 O ATOM 389 CB VAL A 26 -7.225 28.875 22.249 1.00 0.00 C ATOM 390 CG1 VAL A 26 -6.642 30.249 21.903 1.00 0.00 C ATOM 391 CG2 VAL A 26 -6.952 28.640 23.730 1.00 0.00 C ATOM 0 H VAL A 26 -8.730 26.740 22.321 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.222 29.632 22.398 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.755 28.095 21.650 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.581 30.268 22.154 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.766 30.439 20.837 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.163 31.019 22.472 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.881 28.710 23.918 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.474 29.393 24.320 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.306 27.649 24.012 1.00 0.00 H new ATOM 401 N THR A 27 -9.437 29.975 19.904 1.00 0.00 N ATOM 402 CA THR A 27 -9.507 30.269 18.461 1.00 0.00 C ATOM 403 C THR A 27 -8.350 31.183 18.062 1.00 0.00 C ATOM 404 O THR A 27 -8.180 32.260 18.637 1.00 0.00 O ATOM 405 CB THR A 27 -10.860 30.881 18.063 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.901 29.979 18.379 1.00 0.00 O ATOM 407 CG2 THR A 27 -10.960 31.157 16.559 1.00 0.00 C ATOM 0 H THR A 27 -9.829 30.712 20.490 1.00 0.00 H new ATOM 0 HA THR A 27 -9.418 29.327 17.919 1.00 0.00 H new ATOM 0 HB THR A 27 -10.946 31.820 18.610 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.762 30.372 18.126 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.935 31.589 16.332 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.177 31.855 16.264 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.840 30.224 16.009 1.00 0.00 H new ATOM 415 N THR A 28 -7.590 30.773 17.046 1.00 0.00 N ATOM 416 CA THR A 28 -6.468 31.533 16.474 1.00 0.00 C ATOM 417 C THR A 28 -6.616 31.516 14.959 1.00 0.00 C ATOM 418 O THR A 28 -6.563 30.451 14.350 1.00 0.00 O ATOM 419 CB THR A 28 -5.116 30.938 16.920 1.00 0.00 C ATOM 420 OG1 THR A 28 -4.942 31.180 18.297 1.00 0.00 O ATOM 421 CG2 THR A 28 -3.898 31.549 16.223 1.00 0.00 C ATOM 0 H THR A 28 -7.739 29.877 16.582 1.00 0.00 H new ATOM 0 HA THR A 28 -6.486 32.563 16.832 1.00 0.00 H new ATOM 0 HB THR A 28 -5.164 29.880 16.662 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.032 31.507 18.459 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.990 31.074 16.595 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.977 31.390 15.148 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.859 32.618 16.430 1.00 0.00 H new ATOM 429 N ASN A 29 -6.827 32.676 14.338 1.00 0.00 N ATOM 430 CA ASN A 29 -6.849 32.787 12.883 1.00 0.00 C ATOM 431 C ASN A 29 -5.436 33.013 12.317 1.00 0.00 C ATOM 432 O ASN A 29 -4.623 33.741 12.893 1.00 0.00 O ATOM 433 CB ASN A 29 -7.880 33.836 12.432 1.00 0.00 C ATOM 434 CG ASN A 29 -7.638 35.233 12.978 1.00 0.00 C ATOM 435 OD1 ASN A 29 -6.861 36.013 12.448 1.00 0.00 O ATOM 436 ND2 ASN A 29 -8.302 35.588 14.058 1.00 0.00 N ATOM 0 H ASN A 29 -6.986 33.557 14.826 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.180 31.839 12.460 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.882 33.881 11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.873 33.507 12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -8.169 36.518 14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.950 34.933 14.497 1.00 0.00 H new ATOM 443 N LEU A 30 -5.168 32.381 11.176 1.00 0.00 N ATOM 444 CA LEU A 30 -3.958 32.513 10.374 1.00 0.00 C ATOM 445 C LEU A 30 -4.358 33.059 8.997 1.00 0.00 C ATOM 446 O LEU A 30 -5.157 32.431 8.301 1.00 0.00 O ATOM 447 CB LEU A 30 -3.286 31.126 10.292 1.00 0.00 C ATOM 448 CG LEU A 30 -1.907 31.128 9.608 1.00 0.00 C ATOM 449 CD1 LEU A 30 -0.809 31.663 10.523 1.00 0.00 C ATOM 450 CD2 LEU A 30 -1.501 29.710 9.216 1.00 0.00 C ATOM 0 H LEU A 30 -5.831 31.724 10.764 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.240 33.207 10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.177 30.728 11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.946 30.447 9.751 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.007 31.772 8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.145 31.645 9.996 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.044 32.687 10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.743 31.040 11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.524 29.732 8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.452 29.086 10.108 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.237 29.299 8.525 1.00 0.00 H new ATOM 462 N LYS A 31 -3.832 34.216 8.591 1.00 0.00 N ATOM 463 CA LYS A 31 -4.067 34.792 7.254 1.00 0.00 C ATOM 464 C LYS A 31 -2.981 34.338 6.283 1.00 0.00 C ATOM 465 O LYS A 31 -1.800 34.544 6.547 1.00 0.00 O ATOM 466 CB LYS A 31 -4.175 36.325 7.336 1.00 0.00 C ATOM 467 CG LYS A 31 -5.654 36.680 7.362 1.00 0.00 C ATOM 468 CD LYS A 31 -5.916 38.183 7.417 1.00 0.00 C ATOM 469 CE LYS A 31 -7.436 38.316 7.339 1.00 0.00 C ATOM 470 NZ LYS A 31 -7.879 39.737 7.362 1.00 0.00 N ATOM 0 H LYS A 31 -3.226 34.788 9.180 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.019 34.426 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.676 36.697 8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.684 36.790 6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.135 36.267 6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.119 36.206 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.527 38.619 8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.430 38.700 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.794 37.841 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.889 37.783 8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.917 39.778 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.561 40.186 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.469 40.242 6.550 1.00 0.00 H new ATOM 484 N LEU A 32 -3.371 33.726 5.165 1.00 0.00 N ATOM 485 CA LEU A 32 -2.467 33.310 4.094 1.00 0.00 C ATOM 486 C LEU A 32 -2.719 34.142 2.847 1.00 0.00 C ATOM 487 O LEU A 32 -3.826 34.109 2.317 1.00 0.00 O ATOM 488 CB LEU A 32 -2.650 31.814 3.769 1.00 0.00 C ATOM 489 CG LEU A 32 -2.324 30.777 4.854 1.00 0.00 C ATOM 490 CD1 LEU A 32 -1.200 31.199 5.780 1.00 0.00 C ATOM 491 CD2 LEU A 32 -3.540 30.441 5.707 1.00 0.00 C ATOM 0 H LEU A 32 -4.347 33.501 4.975 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.443 33.467 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.688 31.665 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.033 31.587 2.899 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.001 29.898 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.026 30.418 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.291 31.359 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.474 32.124 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.263 29.704 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.901 31.345 6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.328 30.033 5.073 1.00 0.00 H new ATOM 503 N ARG A 33 -1.705 34.865 2.370 1.00 0.00 N ATOM 504 CA ARG A 33 -1.791 35.739 1.189 1.00 0.00 C ATOM 505 C ARG A 33 -0.819 35.294 0.097 1.00 0.00 C ATOM 506 O ARG A 33 0.300 34.868 0.380 1.00 0.00 O ATOM 507 CB ARG A 33 -1.627 37.202 1.642 1.00 0.00 C ATOM 508 CG ARG A 33 -1.682 38.205 0.483 1.00 0.00 C ATOM 509 CD ARG A 33 -1.780 39.643 1.008 1.00 0.00 C ATOM 510 NE ARG A 33 -1.910 40.611 -0.097 1.00 0.00 N ATOM 511 CZ ARG A 33 -2.962 40.807 -0.873 1.00 0.00 C ATOM 512 NH1 ARG A 33 -4.089 40.170 -0.710 1.00 0.00 N ATOM 513 NH2 ARG A 33 -2.897 41.651 -1.861 1.00 0.00 N ATOM 0 H ARG A 33 -0.780 34.863 2.799 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.772 35.660 0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -2.411 37.443 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -0.675 37.310 2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.792 38.100 -0.137 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.540 37.986 -0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -2.638 39.731 1.674 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.894 39.878 1.597 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.095 41.196 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.185 39.487 0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.874 40.355 -1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -2.033 42.163 -2.038 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.710 41.800 -2.458 1.00 0.00 H new ATOM 527 N ASN A 34 -1.256 35.402 -1.156 1.00 0.00 N ATOM 528 CA ASN A 34 -0.494 34.973 -2.331 1.00 0.00 C ATOM 529 C ASN A 34 0.097 36.190 -3.067 1.00 0.00 C ATOM 530 O ASN A 34 -0.664 36.976 -3.637 1.00 0.00 O ATOM 531 CB ASN A 34 -1.448 34.139 -3.205 1.00 0.00 C ATOM 532 CG ASN A 34 -0.830 33.589 -4.480 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.354 33.720 -4.752 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.639 32.950 -5.288 1.00 0.00 N ATOM 0 H ASN A 34 -2.167 35.797 -1.389 1.00 0.00 H new ATOM 0 HA ASN A 34 0.363 34.359 -2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.825 33.306 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.307 34.756 -3.471 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.283 32.554 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.625 32.849 -5.047 1.00 0.00 H new ATOM 541 N PRO A 35 1.437 36.335 -3.097 1.00 0.00 N ATOM 542 CA PRO A 35 2.092 37.457 -3.769 1.00 0.00 C ATOM 543 C PRO A 35 2.170 37.291 -5.299 1.00 0.00 C ATOM 544 O PRO A 35 2.287 38.277 -6.032 1.00 0.00 O ATOM 545 CB PRO A 35 3.490 37.498 -3.159 1.00 0.00 C ATOM 546 CG PRO A 35 3.792 36.058 -2.771 1.00 0.00 C ATOM 547 CD PRO A 35 2.421 35.518 -2.386 1.00 0.00 C ATOM 0 HA PRO A 35 1.528 38.378 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.221 37.876 -3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.523 38.156 -2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.229 35.499 -3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.497 36.002 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.326 34.468 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.269 35.578 -1.308 1.00 0.00 H new ATOM 555 N SER A 36 2.144 36.041 -5.771 1.00 0.00 N ATOM 556 CA SER A 36 2.306 35.646 -7.179 1.00 0.00 C ATOM 557 C SER A 36 1.099 35.976 -8.078 1.00 0.00 C ATOM 558 O SER A 36 0.040 36.409 -7.621 1.00 0.00 O ATOM 559 CB SER A 36 2.613 34.144 -7.248 1.00 0.00 C ATOM 560 OG SER A 36 3.280 33.832 -8.460 1.00 0.00 O ATOM 0 H SER A 36 2.003 35.239 -5.157 1.00 0.00 H new ATOM 0 HA SER A 36 3.133 36.238 -7.571 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.232 33.853 -6.399 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.687 33.573 -7.177 1.00 0.00 H new ATOM 0 HG SER A 36 3.471 32.871 -8.490 1.00 0.00 H new ATOM 566 N ASP A 37 1.268 35.715 -9.377 1.00 0.00 N ATOM 567 CA ASP A 37 0.294 35.912 -10.462 1.00 0.00 C ATOM 568 C ASP A 37 -0.316 34.572 -10.953 1.00 0.00 C ATOM 569 O ASP A 37 -0.670 34.413 -12.124 1.00 0.00 O ATOM 570 CB ASP A 37 0.959 36.742 -11.574 1.00 0.00 C ATOM 571 CG ASP A 37 -0.042 37.272 -12.619 1.00 0.00 C ATOM 572 OD1 ASP A 37 -1.110 37.804 -12.231 1.00 0.00 O ATOM 573 OD2 ASP A 37 0.265 37.214 -13.835 1.00 0.00 O ATOM 0 H ASP A 37 2.148 35.334 -9.726 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.565 36.473 -10.093 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.485 37.584 -11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.708 36.130 -12.076 1.00 0.00 H new ATOM 578 N ARG A 38 -0.399 33.578 -10.051 1.00 0.00 N ATOM 579 CA ARG A 38 -0.863 32.199 -10.295 1.00 0.00 C ATOM 580 C ARG A 38 -1.744 31.726 -9.137 1.00 0.00 C ATOM 581 O ARG A 38 -1.603 32.215 -8.016 1.00 0.00 O ATOM 582 CB ARG A 38 0.345 31.250 -10.453 1.00 0.00 C ATOM 583 CG ARG A 38 1.290 31.629 -11.606 1.00 0.00 C ATOM 584 CD ARG A 38 2.478 30.662 -11.720 1.00 0.00 C ATOM 585 NE ARG A 38 2.069 29.296 -12.116 1.00 0.00 N ATOM 586 CZ ARG A 38 1.810 28.859 -13.338 1.00 0.00 C ATOM 587 NH1 ARG A 38 1.849 29.641 -14.380 1.00 0.00 N ATOM 588 NH2 ARG A 38 1.499 27.610 -13.540 1.00 0.00 N ATOM 0 H ARG A 38 -0.129 33.723 -9.078 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.447 32.187 -11.215 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.911 31.240 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -0.021 30.236 -10.615 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.734 31.632 -12.544 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.661 32.642 -11.452 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.188 31.050 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.998 30.618 -10.763 1.00 0.00 H new ATOM 0 HE ARG A 38 1.976 28.615 -11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.085 30.627 -14.269 1.00 0.00 H new ATOM 0 HH12 ARG A 38 1.643 29.267 -15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.454 26.962 -12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 38 1.301 27.280 -14.485 1.00 0.00 H new ATOM 602 N LYS A 39 -2.620 30.752 -9.389 1.00 0.00 N ATOM 603 CA LYS A 39 -3.442 30.090 -8.357 1.00 0.00 C ATOM 604 C LYS A 39 -2.638 28.988 -7.666 1.00 0.00 C ATOM 605 O LYS A 39 -1.763 28.378 -8.277 1.00 0.00 O ATOM 606 CB LYS A 39 -4.759 29.548 -8.952 1.00 0.00 C ATOM 607 CG LYS A 39 -5.692 30.664 -9.455 1.00 0.00 C ATOM 608 CD LYS A 39 -5.526 30.989 -10.951 1.00 0.00 C ATOM 609 CE LYS A 39 -6.052 32.386 -11.319 1.00 0.00 C ATOM 610 NZ LYS A 39 -7.503 32.554 -11.017 1.00 0.00 N ATOM 0 H LYS A 39 -2.786 30.390 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.715 30.831 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.529 28.874 -9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.279 28.960 -8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.725 30.371 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.507 31.568 -8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.471 30.921 -11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.053 30.240 -11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.482 33.139 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.883 32.565 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.876 33.368 -11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.018 31.695 -11.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.629 32.716 -9.997 1.00 0.00 H new ATOM 624 N VAL A 40 -2.921 28.716 -6.397 1.00 0.00 N ATOM 625 CA VAL A 40 -2.166 27.736 -5.591 1.00 0.00 C ATOM 626 C VAL A 40 -3.086 27.016 -4.607 1.00 0.00 C ATOM 627 O VAL A 40 -3.841 27.655 -3.878 1.00 0.00 O ATOM 628 CB VAL A 40 -0.959 28.439 -4.925 1.00 0.00 C ATOM 629 CG1 VAL A 40 -1.351 29.560 -3.966 1.00 0.00 C ATOM 630 CG2 VAL A 40 -0.024 27.486 -4.182 1.00 0.00 C ATOM 0 H VAL A 40 -3.682 29.165 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.762 26.952 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.430 28.867 -5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.452 30.004 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.911 30.323 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.970 29.154 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.797 28.052 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.577 26.976 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.375 26.750 -4.880 1.00 0.00 H new ATOM 640 N CYS A 41 -3.032 25.684 -4.572 1.00 0.00 N ATOM 641 CA CYS A 41 -3.818 24.866 -3.648 1.00 0.00 C ATOM 642 C CYS A 41 -3.054 24.718 -2.332 1.00 0.00 C ATOM 643 O CYS A 41 -1.845 24.485 -2.353 1.00 0.00 O ATOM 644 CB CYS A 41 -4.114 23.496 -4.274 1.00 0.00 C ATOM 645 SG CYS A 41 -5.269 23.685 -5.661 1.00 0.00 S ATOM 0 H CYS A 41 -2.434 25.137 -5.192 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.772 25.352 -3.446 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.188 23.038 -4.621 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.539 22.828 -3.524 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.676 22.513 -6.050 1.00 0.00 H new ATOM 651 N PHE A 42 -3.753 24.841 -1.198 1.00 0.00 N ATOM 652 CA PHE A 42 -3.169 24.704 0.148 1.00 0.00 C ATOM 653 C PHE A 42 -3.782 23.578 0.988 1.00 0.00 C ATOM 654 O PHE A 42 -4.961 23.255 0.860 1.00 0.00 O ATOM 655 CB PHE A 42 -3.181 26.054 0.893 1.00 0.00 C ATOM 656 CG PHE A 42 -4.503 26.477 1.505 1.00 0.00 C ATOM 657 CD1 PHE A 42 -4.816 26.126 2.836 1.00 0.00 C ATOM 658 CD2 PHE A 42 -5.399 27.267 0.765 1.00 0.00 C ATOM 659 CE1 PHE A 42 -6.023 26.558 3.415 1.00 0.00 C ATOM 660 CE2 PHE A 42 -6.596 27.717 1.348 1.00 0.00 C ATOM 661 CZ PHE A 42 -6.912 27.354 2.670 1.00 0.00 C ATOM 0 H PHE A 42 -4.753 25.041 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.133 24.403 -0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.435 26.012 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.863 26.831 0.197 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -4.127 25.525 3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -5.167 27.530 -0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.267 26.279 4.430 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.272 28.341 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.839 27.687 3.114 1.00 0.00 H new ATOM 671 N LYS A 43 -2.970 23.016 1.891 1.00 0.00 N ATOM 672 CA LYS A 43 -3.348 22.030 2.921 1.00 0.00 C ATOM 673 C LYS A 43 -2.674 22.320 4.273 1.00 0.00 C ATOM 674 O LYS A 43 -1.588 22.888 4.292 1.00 0.00 O ATOM 675 CB LYS A 43 -2.978 20.615 2.432 1.00 0.00 C ATOM 676 CG LYS A 43 -3.909 20.065 1.343 1.00 0.00 C ATOM 677 CD LYS A 43 -3.418 18.689 0.868 1.00 0.00 C ATOM 678 CE LYS A 43 -4.444 18.048 -0.076 1.00 0.00 C ATOM 679 NZ LYS A 43 -3.952 16.754 -0.625 1.00 0.00 N ATOM 0 H LYS A 43 -1.977 23.247 1.928 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.424 22.100 3.078 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.958 20.630 2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.989 19.934 3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.924 19.983 1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.944 20.757 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.461 18.794 0.357 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.250 18.040 1.727 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.379 17.884 0.460 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.662 18.732 -0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.681 16.880 -1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.126 16.437 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.705 16.040 -0.559 1.00 0.00 H new ATOM 693 N VAL A 44 -3.277 21.906 5.396 1.00 0.00 N ATOM 694 CA VAL A 44 -2.744 22.127 6.760 1.00 0.00 C ATOM 695 C VAL A 44 -2.554 20.811 7.531 1.00 0.00 C ATOM 696 O VAL A 44 -3.437 19.952 7.536 1.00 0.00 O ATOM 697 CB VAL A 44 -3.633 23.100 7.569 1.00 0.00 C ATOM 698 CG1 VAL A 44 -2.870 23.608 8.792 1.00 0.00 C ATOM 699 CG2 VAL A 44 -4.042 24.328 6.739 1.00 0.00 C ATOM 0 H VAL A 44 -4.163 21.400 5.389 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.762 22.583 6.634 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.526 22.546 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.503 24.293 9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.593 22.764 9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.969 24.130 8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.666 24.985 7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.149 24.866 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.602 24.004 5.862 1.00 0.00 H new ATOM 709 N LYS A 45 -1.417 20.675 8.225 1.00 0.00 N ATOM 710 CA LYS A 45 -1.059 19.548 9.109 1.00 0.00 C ATOM 711 C LYS A 45 -0.760 20.039 10.534 1.00 0.00 C ATOM 712 O LYS A 45 -0.299 21.164 10.714 1.00 0.00 O ATOM 713 CB LYS A 45 0.166 18.793 8.542 1.00 0.00 C ATOM 714 CG LYS A 45 0.105 18.388 7.058 1.00 0.00 C ATOM 715 CD LYS A 45 -0.975 17.344 6.739 1.00 0.00 C ATOM 716 CE LYS A 45 -0.907 16.975 5.248 1.00 0.00 C ATOM 717 NZ LYS A 45 -1.836 15.862 4.905 1.00 0.00 N ATOM 0 H LYS A 45 -0.682 21.381 8.186 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.910 18.868 9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.047 19.417 8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.313 17.890 9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -0.076 19.279 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 45 1.076 17.994 6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -0.828 16.455 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -1.961 17.739 6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -1.152 17.850 4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.113 16.688 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.912 15.779 3.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.470 14.971 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.775 16.058 5.307 1.00 0.00 H new ATOM 731 N THR A 46 -0.967 19.183 11.535 1.00 0.00 N ATOM 732 CA THR A 46 -0.704 19.469 12.967 1.00 0.00 C ATOM 733 C THR A 46 -0.012 18.290 13.659 1.00 0.00 C ATOM 734 O THR A 46 -0.158 17.153 13.223 1.00 0.00 O ATOM 735 CB THR A 46 -2.004 19.838 13.704 1.00 0.00 C ATOM 736 OG1 THR A 46 -1.706 20.169 15.039 1.00 0.00 O ATOM 737 CG2 THR A 46 -3.031 18.703 13.757 1.00 0.00 C ATOM 0 H THR A 46 -1.332 18.243 11.380 1.00 0.00 H new ATOM 0 HA THR A 46 -0.029 20.324 13.008 1.00 0.00 H new ATOM 0 HB THR A 46 -2.433 20.668 13.143 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.125 21.026 15.265 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.919 19.040 14.292 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.306 18.414 12.743 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.600 17.846 14.274 1.00 0.00 H new ATOM 745 N THR A 47 0.726 18.525 14.744 1.00 0.00 N ATOM 746 CA THR A 47 1.384 17.463 15.535 1.00 0.00 C ATOM 747 C THR A 47 0.443 16.675 16.457 1.00 0.00 C ATOM 748 O THR A 47 0.846 15.644 16.996 1.00 0.00 O ATOM 749 CB THR A 47 2.539 18.044 16.359 1.00 0.00 C ATOM 750 OG1 THR A 47 2.122 19.191 17.070 1.00 0.00 O ATOM 751 CG2 THR A 47 3.685 18.482 15.455 1.00 0.00 C ATOM 0 H THR A 47 0.891 19.463 15.109 1.00 0.00 H new ATOM 0 HA THR A 47 1.756 16.750 14.799 1.00 0.00 H new ATOM 0 HB THR A 47 2.862 17.259 17.043 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.638 18.918 17.877 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.492 18.891 16.063 1.00 0.00 H new ATOM 0 HG22 THR A 47 4.053 17.624 14.892 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.331 19.245 14.762 1.00 0.00 H new ATOM 759 N ALA A 48 -0.795 17.144 16.677 1.00 0.00 N ATOM 760 CA ALA A 48 -1.769 16.477 17.555 1.00 0.00 C ATOM 761 C ALA A 48 -3.225 16.700 17.081 1.00 0.00 C ATOM 762 O ALA A 48 -3.844 17.701 17.448 1.00 0.00 O ATOM 763 CB ALA A 48 -1.525 16.976 18.991 1.00 0.00 C ATOM 0 H ALA A 48 -1.150 17.999 16.250 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.628 15.397 17.520 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.234 16.498 19.668 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.508 16.727 19.295 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.660 18.057 19.028 1.00 0.00 H new ATOM 769 N PRO A 49 -3.835 15.770 16.316 1.00 0.00 N ATOM 770 CA PRO A 49 -5.127 16.000 15.647 1.00 0.00 C ATOM 771 C PRO A 49 -6.320 16.006 16.621 1.00 0.00 C ATOM 772 O PRO A 49 -7.383 16.536 16.311 1.00 0.00 O ATOM 773 CB PRO A 49 -5.225 14.873 14.612 1.00 0.00 C ATOM 774 CG PRO A 49 -4.489 13.715 15.285 1.00 0.00 C ATOM 775 CD PRO A 49 -3.367 14.410 16.055 1.00 0.00 C ATOM 0 HA PRO A 49 -5.170 16.988 15.189 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.262 14.618 14.392 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -4.758 15.152 13.667 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.145 13.154 15.950 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.097 13.008 14.553 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.152 13.887 16.987 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.444 14.420 15.475 1.00 0.00 H new ATOM 783 N ARG A 50 -6.125 15.454 17.827 1.00 0.00 N ATOM 784 CA ARG A 50 -7.088 15.462 18.942 1.00 0.00 C ATOM 785 C ARG A 50 -6.841 16.561 19.996 1.00 0.00 C ATOM 786 O ARG A 50 -7.547 16.621 21.000 1.00 0.00 O ATOM 787 CB ARG A 50 -7.301 14.015 19.428 1.00 0.00 C ATOM 788 CG ARG A 50 -6.057 13.240 19.902 1.00 0.00 C ATOM 789 CD ARG A 50 -5.629 13.651 21.316 1.00 0.00 C ATOM 790 NE ARG A 50 -5.095 12.488 22.058 1.00 0.00 N ATOM 791 CZ ARG A 50 -3.844 12.089 22.196 1.00 0.00 C ATOM 792 NH1 ARG A 50 -2.825 12.755 21.728 1.00 0.00 N ATOM 793 NH2 ARG A 50 -3.608 10.973 22.819 1.00 0.00 N ATOM 0 H ARG A 50 -5.259 14.970 18.064 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.065 15.797 18.592 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.018 14.037 20.249 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.761 13.451 18.617 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.267 12.171 19.883 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.234 13.416 19.209 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.871 14.432 21.260 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.480 14.071 21.852 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.792 11.913 22.530 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.975 13.631 21.227 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.878 12.400 21.863 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.382 10.423 23.191 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.649 10.647 22.936 1.00 0.00 H new ATOM 807 N ARG A 51 -5.870 17.455 19.739 1.00 0.00 N ATOM 808 CA ARG A 51 -5.606 18.710 20.488 1.00 0.00 C ATOM 809 C ARG A 51 -5.732 19.964 19.612 1.00 0.00 C ATOM 810 O ARG A 51 -5.956 21.042 20.150 1.00 0.00 O ATOM 811 CB ARG A 51 -4.217 18.675 21.155 1.00 0.00 C ATOM 812 CG ARG A 51 -4.071 17.666 22.303 1.00 0.00 C ATOM 813 CD ARG A 51 -4.933 18.023 23.524 1.00 0.00 C ATOM 814 NE ARG A 51 -4.645 17.126 24.662 1.00 0.00 N ATOM 815 CZ ARG A 51 -5.183 17.179 25.868 1.00 0.00 C ATOM 816 NH1 ARG A 51 -6.062 18.083 26.198 1.00 0.00 N ATOM 817 NH2 ARG A 51 -4.842 16.316 26.782 1.00 0.00 N ATOM 0 H ARG A 51 -5.214 17.322 18.969 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.375 18.771 21.258 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.471 18.446 20.394 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -3.989 19.671 21.536 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.348 16.674 21.946 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.025 17.615 22.605 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.745 19.056 23.815 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.988 17.953 23.260 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.959 16.389 24.500 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.357 18.781 25.515 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.455 18.092 27.139 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.155 15.593 26.569 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.262 16.364 27.710 1.00 0.00 H new ATOM 831 N TYR A 52 -5.664 19.835 18.286 1.00 0.00 N ATOM 832 CA TYR A 52 -5.796 20.937 17.327 1.00 0.00 C ATOM 833 C TYR A 52 -6.754 20.601 16.183 1.00 0.00 C ATOM 834 O TYR A 52 -6.668 19.530 15.581 1.00 0.00 O ATOM 835 CB TYR A 52 -4.426 21.255 16.733 1.00 0.00 C ATOM 836 CG TYR A 52 -3.427 21.813 17.719 1.00 0.00 C ATOM 837 CD1 TYR A 52 -3.379 23.197 17.973 1.00 0.00 C ATOM 838 CD2 TYR A 52 -2.544 20.939 18.378 1.00 0.00 C ATOM 839 CE1 TYR A 52 -2.410 23.713 18.852 1.00 0.00 C ATOM 840 CE2 TYR A 52 -1.616 21.442 19.306 1.00 0.00 C ATOM 841 CZ TYR A 52 -1.545 22.831 19.537 1.00 0.00 C ATOM 842 OH TYR A 52 -0.659 23.321 20.437 1.00 0.00 O ATOM 0 H TYR A 52 -5.511 18.933 17.834 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.201 21.792 17.869 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.015 20.346 16.295 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.554 21.971 15.921 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.084 23.860 17.494 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.579 19.880 18.171 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.328 24.779 19.003 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -0.961 20.769 19.839 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.140 22.583 20.820 1.00 0.00 H new ATOM 852 N CYS A 53 -7.614 21.556 15.835 1.00 0.00 N ATOM 853 CA CYS A 53 -8.540 21.474 14.704 1.00 0.00 C ATOM 854 C CYS A 53 -8.359 22.670 13.755 1.00 0.00 C ATOM 855 O CYS A 53 -8.018 23.763 14.196 1.00 0.00 O ATOM 856 CB CYS A 53 -9.970 21.334 15.252 1.00 0.00 C ATOM 857 SG CYS A 53 -10.073 19.812 16.238 1.00 0.00 S ATOM 0 H CYS A 53 -7.689 22.435 16.347 1.00 0.00 H new ATOM 0 HA CYS A 53 -8.327 20.594 14.098 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -10.226 22.199 15.865 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -10.687 21.301 14.432 1.00 0.00 H new ATOM 0 HG CYS A 53 -9.983 20.106 17.501 1.00 0.00 H new ATOM 863 N VAL A 54 -8.576 22.468 12.455 1.00 0.00 N ATOM 864 CA VAL A 54 -8.350 23.447 11.371 1.00 0.00 C ATOM 865 C VAL A 54 -9.609 23.479 10.506 1.00 0.00 C ATOM 866 O VAL A 54 -9.774 22.602 9.664 1.00 0.00 O ATOM 867 CB VAL A 54 -7.121 23.056 10.538 1.00 0.00 C ATOM 868 CG1 VAL A 54 -6.853 24.154 9.501 1.00 0.00 C ATOM 869 CG2 VAL A 54 -5.855 22.968 11.401 1.00 0.00 C ATOM 0 H VAL A 54 -8.931 21.578 12.104 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.155 24.436 11.785 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.332 22.088 10.083 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.981 23.886 8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.721 24.259 8.850 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.666 25.099 10.011 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.007 22.689 10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.662 23.936 11.863 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.996 22.216 12.178 1.00 0.00 H new ATOM 879 N ARG A 55 -10.489 24.477 10.659 1.00 0.00 N ATOM 880 CA ARG A 55 -11.835 24.443 10.034 1.00 0.00 C ATOM 881 C ARG A 55 -11.909 24.130 8.536 1.00 0.00 C ATOM 882 O ARG A 55 -12.599 23.180 8.168 1.00 0.00 O ATOM 883 CB ARG A 55 -12.672 25.671 10.423 1.00 0.00 C ATOM 884 CG ARG A 55 -14.179 25.392 10.287 1.00 0.00 C ATOM 885 CD ARG A 55 -15.009 26.594 10.755 1.00 0.00 C ATOM 886 NE ARG A 55 -16.453 26.363 10.539 1.00 0.00 N ATOM 887 CZ ARG A 55 -17.321 25.804 11.367 1.00 0.00 C ATOM 888 NH1 ARG A 55 -16.983 25.373 12.551 1.00 0.00 N ATOM 889 NH2 ARG A 55 -18.566 25.665 11.011 1.00 0.00 N ATOM 0 H ARG A 55 -10.303 25.318 11.206 1.00 0.00 H new ATOM 0 HA ARG A 55 -12.287 23.553 10.471 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.445 25.957 11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.398 26.515 9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -14.417 25.164 9.248 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.443 24.513 10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.822 26.779 11.813 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.696 27.488 10.215 1.00 0.00 H new ATOM 0 HE ARG A 55 -16.826 26.672 9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -16.018 25.461 12.869 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -17.684 24.948 13.158 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.873 25.987 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -19.234 25.234 11.650 1.00 0.00 H new ATOM 903 N PRO A 56 -11.202 24.868 7.668 1.00 0.00 N ATOM 904 CA PRO A 56 -11.116 24.520 6.253 1.00 0.00 C ATOM 905 C PRO A 56 -10.339 23.222 5.951 1.00 0.00 C ATOM 906 O PRO A 56 -10.662 22.508 5.006 1.00 0.00 O ATOM 907 CB PRO A 56 -10.362 25.690 5.607 1.00 0.00 C ATOM 908 CG PRO A 56 -9.612 26.305 6.788 1.00 0.00 C ATOM 909 CD PRO A 56 -10.605 26.170 7.908 1.00 0.00 C ATOM 0 HA PRO A 56 -12.123 24.348 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.680 25.350 4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.044 26.404 5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.685 25.773 7.001 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.347 27.346 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.121 26.217 8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.350 26.965 7.883 1.00 0.00 H new ATOM 917 N ASN A 57 -9.251 22.990 6.704 1.00 0.00 N ATOM 918 CA ASN A 57 -8.169 21.992 6.567 1.00 0.00 C ATOM 919 C ASN A 57 -7.404 22.018 5.225 1.00 0.00 C ATOM 920 O ASN A 57 -6.306 21.471 5.126 1.00 0.00 O ATOM 921 CB ASN A 57 -8.617 20.590 7.032 1.00 0.00 C ATOM 922 CG ASN A 57 -9.410 19.781 6.016 1.00 0.00 C ATOM 923 OD1 ASN A 57 -10.616 19.611 6.118 1.00 0.00 O ATOM 924 ND2 ASN A 57 -8.751 19.217 5.023 1.00 0.00 N ATOM 0 H ASN A 57 -9.086 23.569 7.527 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.394 22.310 7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.731 20.020 7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.222 20.702 7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.248 18.641 4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.744 19.357 4.935 1.00 0.00 H new ATOM 931 N SER A 58 -7.964 22.665 4.204 1.00 0.00 N ATOM 932 CA SER A 58 -7.423 22.796 2.845 1.00 0.00 C ATOM 933 C SER A 58 -8.196 23.846 2.033 1.00 0.00 C ATOM 934 O SER A 58 -9.272 24.292 2.442 1.00 0.00 O ATOM 935 CB SER A 58 -7.490 21.443 2.112 1.00 0.00 C ATOM 936 OG SER A 58 -8.826 20.990 1.966 1.00 0.00 O ATOM 0 H SER A 58 -8.860 23.141 4.306 1.00 0.00 H new ATOM 0 HA SER A 58 -6.386 23.118 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.029 21.539 1.129 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.913 20.701 2.664 1.00 0.00 H new ATOM 0 HG SER A 58 -8.830 20.130 1.496 1.00 0.00 H new ATOM 942 N GLY A 59 -7.667 24.227 0.869 1.00 0.00 N ATOM 943 CA GLY A 59 -8.349 25.133 -0.061 1.00 0.00 C ATOM 944 C GLY A 59 -7.489 25.552 -1.252 1.00 0.00 C ATOM 945 O GLY A 59 -6.519 24.879 -1.597 1.00 0.00 O ATOM 0 H GLY A 59 -6.752 23.916 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.253 24.648 -0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.664 26.025 0.480 1.00 0.00 H new ATOM 949 N ILE A 60 -7.839 26.673 -1.884 1.00 0.00 N ATOM 950 CA ILE A 60 -7.058 27.318 -2.953 1.00 0.00 C ATOM 951 C ILE A 60 -6.972 28.834 -2.689 1.00 0.00 C ATOM 952 O ILE A 60 -7.943 29.427 -2.214 1.00 0.00 O ATOM 953 CB ILE A 60 -7.670 27.038 -4.348 1.00 0.00 C ATOM 954 CG1 ILE A 60 -8.248 25.613 -4.528 1.00 0.00 C ATOM 955 CG2 ILE A 60 -6.669 27.372 -5.473 1.00 0.00 C ATOM 956 CD1 ILE A 60 -8.850 25.348 -5.917 1.00 0.00 C ATOM 0 H ILE A 60 -8.698 27.176 -1.663 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.053 26.896 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.528 27.707 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.457 24.886 -4.343 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.017 25.447 -3.773 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -7.127 27.165 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.398 28.426 -5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.774 26.761 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -9.232 24.328 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.665 26.049 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.081 25.479 -6.678 1.00 0.00 H new ATOM 968 N ILE A 61 -5.842 29.469 -3.026 1.00 0.00 N ATOM 969 CA ILE A 61 -5.666 30.932 -3.005 1.00 0.00 C ATOM 970 C ILE A 61 -5.427 31.463 -4.422 1.00 0.00 C ATOM 971 O ILE A 61 -4.607 30.934 -5.177 1.00 0.00 O ATOM 972 CB ILE A 61 -4.557 31.375 -2.022 1.00 0.00 C ATOM 973 CG1 ILE A 61 -4.720 30.623 -0.684 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.603 32.908 -1.840 1.00 0.00 C ATOM 975 CD1 ILE A 61 -3.924 31.188 0.488 1.00 0.00 C ATOM 0 H ILE A 61 -5.004 28.971 -3.328 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.590 31.373 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.576 31.123 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.776 30.620 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.426 29.584 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.820 33.216 -1.147 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.446 33.394 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.575 33.198 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.110 30.587 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.860 31.165 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.232 32.217 0.675 1.00 0.00 H new ATOM 987 N ASP A 62 -6.131 32.538 -4.765 1.00 0.00 N ATOM 988 CA ASP A 62 -6.001 33.269 -6.033 1.00 0.00 C ATOM 989 C ASP A 62 -4.836 34.281 -6.005 1.00 0.00 C ATOM 990 O ASP A 62 -4.403 34.692 -4.924 1.00 0.00 O ATOM 991 CB ASP A 62 -7.343 33.948 -6.359 1.00 0.00 C ATOM 992 CG ASP A 62 -8.299 32.993 -7.087 1.00 0.00 C ATOM 993 OD1 ASP A 62 -8.107 32.780 -8.309 1.00 0.00 O ATOM 994 OD2 ASP A 62 -9.246 32.469 -6.450 1.00 0.00 O ATOM 0 H ASP A 62 -6.835 32.943 -4.148 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.758 32.560 -6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.808 34.296 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.165 34.827 -6.978 1.00 0.00 H new ATOM 999 N PRO A 63 -4.299 34.714 -7.161 1.00 0.00 N ATOM 1000 CA PRO A 63 -3.254 35.735 -7.207 1.00 0.00 C ATOM 1001 C PRO A 63 -3.695 37.043 -6.532 1.00 0.00 C ATOM 1002 O PRO A 63 -4.816 37.521 -6.735 1.00 0.00 O ATOM 1003 CB PRO A 63 -2.947 35.938 -8.692 1.00 0.00 C ATOM 1004 CG PRO A 63 -4.216 35.482 -9.404 1.00 0.00 C ATOM 1005 CD PRO A 63 -4.683 34.335 -8.514 1.00 0.00 C ATOM 0 HA PRO A 63 -2.369 35.420 -6.655 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.720 36.981 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.083 35.351 -9.004 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.958 36.278 -9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.016 35.152 -10.423 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.761 34.192 -8.591 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.215 33.395 -8.807 1.00 0.00 H new ATOM 1013 N GLY A 64 -2.822 37.612 -5.694 1.00 0.00 N ATOM 1014 CA GLY A 64 -3.076 38.870 -4.978 1.00 0.00 C ATOM 1015 C GLY A 64 -4.215 38.794 -3.956 1.00 0.00 C ATOM 1016 O GLY A 64 -4.753 39.830 -3.559 1.00 0.00 O ATOM 0 H GLY A 64 -1.908 37.208 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.163 39.174 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.307 39.648 -5.705 1.00 0.00 H new ATOM 1020 N SER A 65 -4.602 37.581 -3.546 1.00 0.00 N ATOM 1021 CA SER A 65 -5.741 37.313 -2.660 1.00 0.00 C ATOM 1022 C SER A 65 -5.297 36.676 -1.336 1.00 0.00 C ATOM 1023 O SER A 65 -4.175 36.173 -1.226 1.00 0.00 O ATOM 1024 CB SER A 65 -6.775 36.437 -3.386 1.00 0.00 C ATOM 1025 OG SER A 65 -7.150 37.025 -4.623 1.00 0.00 O ATOM 0 H SER A 65 -4.115 36.731 -3.831 1.00 0.00 H new ATOM 0 HA SER A 65 -6.207 38.265 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.360 35.444 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.656 36.308 -2.757 1.00 0.00 H new ATOM 0 HG SER A 65 -6.395 36.986 -5.246 1.00 0.00 H new ATOM 1031 N THR A 66 -6.179 36.699 -0.334 1.00 0.00 N ATOM 1032 CA THR A 66 -5.924 36.184 1.028 1.00 0.00 C ATOM 1033 C THR A 66 -7.043 35.239 1.486 1.00 0.00 C ATOM 1034 O THR A 66 -8.220 35.502 1.223 1.00 0.00 O ATOM 1035 CB THR A 66 -5.774 37.333 2.049 1.00 0.00 C ATOM 1036 OG1 THR A 66 -4.910 38.346 1.572 1.00 0.00 O ATOM 1037 CG2 THR A 66 -5.208 36.886 3.405 1.00 0.00 C ATOM 0 H THR A 66 -7.117 37.085 -0.443 1.00 0.00 H new ATOM 0 HA THR A 66 -4.987 35.629 0.983 1.00 0.00 H new ATOM 0 HB THR A 66 -6.791 37.701 2.182 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.839 39.058 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.132 37.747 4.069 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.871 36.143 3.849 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.219 36.450 3.261 1.00 0.00 H new ATOM 1045 N VAL A 67 -6.696 34.170 2.213 1.00 0.00 N ATOM 1046 CA VAL A 67 -7.639 33.274 2.917 1.00 0.00 C ATOM 1047 C VAL A 67 -7.316 33.264 4.411 1.00 0.00 C ATOM 1048 O VAL A 67 -6.150 33.199 4.797 1.00 0.00 O ATOM 1049 CB VAL A 67 -7.620 31.843 2.336 1.00 0.00 C ATOM 1050 CG1 VAL A 67 -8.563 30.883 3.083 1.00 0.00 C ATOM 1051 CG2 VAL A 67 -8.046 31.850 0.862 1.00 0.00 C ATOM 0 H VAL A 67 -5.723 33.891 2.335 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.649 33.658 2.770 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.594 31.494 2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.507 29.893 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.265 30.821 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.586 31.254 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.026 30.832 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.056 32.251 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.359 32.472 0.288 1.00 0.00 H new ATOM 1061 N THR A 68 -8.345 33.299 5.257 1.00 0.00 N ATOM 1062 CA THR A 68 -8.227 33.188 6.713 1.00 0.00 C ATOM 1063 C THR A 68 -8.571 31.763 7.141 1.00 0.00 C ATOM 1064 O THR A 68 -9.682 31.278 6.921 1.00 0.00 O ATOM 1065 CB THR A 68 -9.146 34.196 7.418 1.00 0.00 C ATOM 1066 OG1 THR A 68 -8.941 35.497 6.915 1.00 0.00 O ATOM 1067 CG2 THR A 68 -8.861 34.249 8.915 1.00 0.00 C ATOM 0 H THR A 68 -9.309 33.408 4.942 1.00 0.00 H new ATOM 0 HA THR A 68 -7.201 33.416 7.002 1.00 0.00 H new ATOM 0 HB THR A 68 -10.169 33.865 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.537 36.124 7.376 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.527 34.971 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 68 -9.026 33.264 9.352 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.826 34.550 9.078 1.00 0.00 H new ATOM 1075 N VAL A 69 -7.610 31.099 7.774 1.00 0.00 N ATOM 1076 CA VAL A 69 -7.717 29.736 8.317 1.00 0.00 C ATOM 1077 C VAL A 69 -7.912 29.821 9.831 1.00 0.00 C ATOM 1078 O VAL A 69 -7.071 30.378 10.528 1.00 0.00 O ATOM 1079 CB VAL A 69 -6.466 28.921 7.926 1.00 0.00 C ATOM 1080 CG1 VAL A 69 -6.414 27.545 8.595 1.00 0.00 C ATOM 1081 CG2 VAL A 69 -6.426 28.695 6.409 1.00 0.00 C ATOM 0 H VAL A 69 -6.690 31.509 7.934 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.579 29.218 7.897 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.613 29.510 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.511 27.021 8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.403 27.667 9.678 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.290 26.966 8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.538 28.119 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.316 28.148 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.396 29.658 5.898 1.00 0.00 H new ATOM 1091 N SER A 70 -9.014 29.275 10.351 1.00 0.00 N ATOM 1092 CA SER A 70 -9.294 29.239 11.799 1.00 0.00 C ATOM 1093 C SER A 70 -8.755 27.954 12.424 1.00 0.00 C ATOM 1094 O SER A 70 -9.132 26.853 12.019 1.00 0.00 O ATOM 1095 CB SER A 70 -10.796 29.389 12.076 1.00 0.00 C ATOM 1096 OG SER A 70 -11.239 30.676 11.677 1.00 0.00 O ATOM 0 H SER A 70 -9.743 28.843 9.783 1.00 0.00 H new ATOM 0 HA SER A 70 -8.782 30.084 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.352 28.621 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.995 29.240 13.137 1.00 0.00 H new ATOM 0 HG SER A 70 -12.199 30.762 11.856 1.00 0.00 H new ATOM 1102 N VAL A 71 -7.900 28.105 13.436 1.00 0.00 N ATOM 1103 CA VAL A 71 -7.372 27.019 14.268 1.00 0.00 C ATOM 1104 C VAL A 71 -8.131 27.015 15.589 1.00 0.00 C ATOM 1105 O VAL A 71 -8.294 28.061 16.214 1.00 0.00 O ATOM 1106 CB VAL A 71 -5.855 27.159 14.503 1.00 0.00 C ATOM 1107 CG1 VAL A 71 -5.326 26.004 15.360 1.00 0.00 C ATOM 1108 CG2 VAL A 71 -5.079 27.165 13.178 1.00 0.00 C ATOM 0 H VAL A 71 -7.542 29.020 13.710 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.516 26.071 13.751 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.704 28.108 15.018 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.253 26.125 15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.832 26.006 16.326 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.516 25.058 14.853 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.013 27.265 13.381 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.261 26.231 12.646 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.412 28.003 12.565 1.00 0.00 H new ATOM 1118 N MET A 72 -8.573 25.835 16.018 1.00 0.00 N ATOM 1119 CA MET A 72 -9.265 25.590 17.283 1.00 0.00 C ATOM 1120 C MET A 72 -8.410 24.648 18.139 1.00 0.00 C ATOM 1121 O MET A 72 -8.388 23.433 17.928 1.00 0.00 O ATOM 1122 CB MET A 72 -10.658 25.015 16.978 1.00 0.00 C ATOM 1123 CG MET A 72 -11.603 26.070 16.389 1.00 0.00 C ATOM 1124 SD MET A 72 -13.256 25.453 15.950 1.00 0.00 S ATOM 1125 CE MET A 72 -12.862 24.362 14.552 1.00 0.00 C ATOM 0 H MET A 72 -8.453 24.984 15.469 1.00 0.00 H new ATOM 0 HA MET A 72 -9.405 26.511 17.849 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.561 24.185 16.278 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.091 24.612 17.893 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.713 26.881 17.109 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.141 26.495 15.498 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.785 24.035 14.074 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.251 24.903 13.829 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.313 23.492 14.913 1.00 0.00 H new ATOM 1135 N LEU A 73 -7.706 25.215 19.115 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.791 24.521 20.022 1.00 0.00 C ATOM 1137 C LEU A 73 -7.556 24.154 21.294 1.00 0.00 C ATOM 1138 O LEU A 73 -8.172 25.000 21.938 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.561 25.416 20.224 1.00 0.00 C ATOM 1140 CG LEU A 73 -4.514 25.043 21.293 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -4.781 25.753 22.618 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -4.294 23.556 21.579 1.00 0.00 C ATOM 0 H LEU A 73 -7.759 26.216 19.305 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.417 23.577 19.625 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.042 25.478 19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.922 26.418 20.457 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.592 25.387 20.824 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.022 25.464 23.345 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.746 26.832 22.466 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.766 25.471 22.990 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.532 23.443 22.350 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.227 23.110 21.923 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.966 23.055 20.668 1.00 0.00 H new ATOM 1154 N GLN A 74 -7.576 22.862 21.602 1.00 0.00 N ATOM 1155 CA GLN A 74 -8.417 22.274 22.646 1.00 0.00 C ATOM 1156 C GLN A 74 -7.881 22.576 24.065 1.00 0.00 C ATOM 1157 O GLN A 74 -6.667 22.723 24.240 1.00 0.00 O ATOM 1158 CB GLN A 74 -8.570 20.763 22.392 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.129 20.395 21.001 1.00 0.00 C ATOM 1160 CD GLN A 74 -10.458 21.072 20.671 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -11.477 20.836 21.304 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -10.498 21.947 19.683 1.00 0.00 N ATOM 0 H GLN A 74 -6.994 22.175 21.122 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.403 22.735 22.599 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.597 20.288 22.515 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.227 20.345 23.155 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.396 20.666 20.242 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.259 19.314 20.947 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.654 22.151 19.148 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.373 22.419 19.454 1.00 0.00 H new ATOM 1171 N PRO A 75 -8.753 22.662 25.090 1.00 0.00 N ATOM 1172 CA PRO A 75 -8.347 23.006 26.455 1.00 0.00 C ATOM 1173 C PRO A 75 -7.344 22.016 27.069 1.00 0.00 C ATOM 1174 O PRO A 75 -7.410 20.809 26.811 1.00 0.00 O ATOM 1175 CB PRO A 75 -9.643 23.085 27.267 1.00 0.00 C ATOM 1176 CG PRO A 75 -10.668 22.294 26.459 1.00 0.00 C ATOM 1177 CD PRO A 75 -10.199 22.487 25.021 1.00 0.00 C ATOM 0 HA PRO A 75 -7.808 23.953 26.457 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -9.511 22.659 28.262 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -9.961 24.119 27.403 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.679 21.241 26.742 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.679 22.674 26.608 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.459 21.625 24.407 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.676 23.356 24.568 1.00 0.00 H new ATOM 1185 N PHE A 76 -6.424 22.525 27.898 1.00 0.00 N ATOM 1186 CA PHE A 76 -5.423 21.722 28.618 1.00 0.00 C ATOM 1187 C PHE A 76 -4.899 22.400 29.899 1.00 0.00 C ATOM 1188 O PHE A 76 -5.129 23.584 30.155 1.00 0.00 O ATOM 1189 CB PHE A 76 -4.249 21.354 27.689 1.00 0.00 C ATOM 1190 CG PHE A 76 -3.289 22.481 27.347 1.00 0.00 C ATOM 1191 CD1 PHE A 76 -3.575 23.366 26.290 1.00 0.00 C ATOM 1192 CD2 PHE A 76 -2.090 22.630 28.074 1.00 0.00 C ATOM 1193 CE1 PHE A 76 -2.667 24.389 25.965 1.00 0.00 C ATOM 1194 CE2 PHE A 76 -1.188 23.660 27.751 1.00 0.00 C ATOM 1195 CZ PHE A 76 -1.476 24.538 26.693 1.00 0.00 C ATOM 0 H PHE A 76 -6.352 23.524 28.092 1.00 0.00 H new ATOM 0 HA PHE A 76 -5.935 20.814 28.935 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.681 20.549 28.156 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.658 20.958 26.760 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.492 23.259 25.729 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.863 21.950 28.882 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -2.887 25.064 25.151 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -0.275 23.776 28.316 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.782 25.326 26.440 1.00 0.00 H new ATOM 1205 N ASP A 77 -4.169 21.631 30.712 1.00 0.00 N ATOM 1206 CA ASP A 77 -3.545 22.103 31.955 1.00 0.00 C ATOM 1207 C ASP A 77 -2.232 22.869 31.679 1.00 0.00 C ATOM 1208 O ASP A 77 -1.142 22.289 31.654 1.00 0.00 O ATOM 1209 CB ASP A 77 -3.352 20.909 32.903 1.00 0.00 C ATOM 1210 CG ASP A 77 -2.755 21.331 34.255 1.00 0.00 C ATOM 1211 OD1 ASP A 77 -3.232 22.333 34.845 1.00 0.00 O ATOM 1212 OD2 ASP A 77 -1.835 20.641 34.758 1.00 0.00 O ATOM 0 H ASP A 77 -3.991 20.645 30.523 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.203 22.823 32.442 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.312 20.420 33.069 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.698 20.175 32.432 1.00 0.00 H new ATOM 1217 N TYR A 78 -2.346 24.181 31.449 1.00 0.00 N ATOM 1218 CA TYR A 78 -1.219 25.086 31.200 1.00 0.00 C ATOM 1219 C TYR A 78 -0.236 25.151 32.388 1.00 0.00 C ATOM 1220 O TYR A 78 -0.647 25.237 33.551 1.00 0.00 O ATOM 1221 CB TYR A 78 -1.764 26.480 30.852 1.00 0.00 C ATOM 1222 CG TYR A 78 -0.713 27.575 30.758 1.00 0.00 C ATOM 1223 CD1 TYR A 78 -0.354 28.304 31.912 1.00 0.00 C ATOM 1224 CD2 TYR A 78 -0.095 27.864 29.526 1.00 0.00 C ATOM 1225 CE1 TYR A 78 0.617 29.320 31.839 1.00 0.00 C ATOM 1226 CE2 TYR A 78 0.871 28.886 29.447 1.00 0.00 C ATOM 1227 CZ TYR A 78 1.226 29.619 30.600 1.00 0.00 C ATOM 1228 OH TYR A 78 2.142 30.621 30.507 1.00 0.00 O ATOM 0 H TYR A 78 -3.249 24.656 31.430 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.646 24.694 30.360 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.291 26.420 29.900 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.498 26.765 31.606 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.827 28.081 32.857 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.361 27.303 28.643 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.895 29.869 32.727 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.342 29.110 28.501 1.00 0.00 H new ATOM 0 HH TYR A 78 2.460 30.689 29.582 1.00 0.00 H new ATOM 1238 N ASP A 79 1.068 25.151 32.087 1.00 0.00 N ATOM 1239 CA ASP A 79 2.153 25.396 33.046 1.00 0.00 C ATOM 1240 C ASP A 79 3.076 26.536 32.549 1.00 0.00 C ATOM 1241 O ASP A 79 3.571 26.448 31.419 1.00 0.00 O ATOM 1242 CB ASP A 79 2.946 24.099 33.276 1.00 0.00 C ATOM 1243 CG ASP A 79 3.759 24.160 34.575 1.00 0.00 C ATOM 1244 OD1 ASP A 79 4.645 25.037 34.677 1.00 0.00 O ATOM 1245 OD2 ASP A 79 3.504 23.347 35.496 1.00 0.00 O ATOM 0 H ASP A 79 1.408 24.975 31.141 1.00 0.00 H new ATOM 0 HA ASP A 79 1.723 25.712 33.996 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.259 23.253 33.315 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.616 23.927 32.434 1.00 0.00 H new ATOM 1250 N PRO A 80 3.361 27.585 33.353 1.00 0.00 N ATOM 1251 CA PRO A 80 4.242 28.683 32.946 1.00 0.00 C ATOM 1252 C PRO A 80 5.733 28.295 32.921 1.00 0.00 C ATOM 1253 O PRO A 80 6.546 29.019 32.337 1.00 0.00 O ATOM 1254 CB PRO A 80 3.968 29.805 33.955 1.00 0.00 C ATOM 1255 CG PRO A 80 3.583 29.050 35.225 1.00 0.00 C ATOM 1256 CD PRO A 80 2.837 27.826 34.689 1.00 0.00 C ATOM 0 HA PRO A 80 4.032 28.984 31.920 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.847 30.430 34.110 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.165 30.461 33.618 1.00 0.00 H new ATOM 0 HG2 PRO A 80 4.460 28.765 35.806 1.00 0.00 H new ATOM 0 HG3 PRO A 80 2.951 29.653 35.877 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.997 26.960 35.332 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.763 28.007 34.659 1.00 0.00 H new ATOM 1264 N ASN A 81 6.106 27.168 33.539 1.00 0.00 N ATOM 1265 CA ASN A 81 7.477 26.642 33.578 1.00 0.00 C ATOM 1266 C ASN A 81 7.762 25.658 32.424 1.00 0.00 C ATOM 1267 O ASN A 81 8.916 25.517 32.012 1.00 0.00 O ATOM 1268 CB ASN A 81 7.749 25.950 34.930 1.00 0.00 C ATOM 1269 CG ASN A 81 7.292 26.735 36.148 1.00 0.00 C ATOM 1270 OD1 ASN A 81 8.021 27.532 36.722 1.00 0.00 O ATOM 1271 ND2 ASN A 81 6.070 26.521 36.578 1.00 0.00 N ATOM 0 H ASN A 81 5.442 26.578 34.041 1.00 0.00 H new ATOM 0 HA ASN A 81 8.147 27.494 33.459 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.252 24.980 34.933 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.819 25.761 35.017 1.00 0.00 H new ATOM 0 HD21 ASN A 81 5.722 27.021 37.396 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.468 25.855 36.094 1.00 0.00 H new ATOM 1278 N GLU A 82 6.735 24.966 31.917 1.00 0.00 N ATOM 1279 CA GLU A 82 6.857 23.972 30.840 1.00 0.00 C ATOM 1280 C GLU A 82 7.038 24.620 29.447 1.00 0.00 C ATOM 1281 O GLU A 82 6.509 25.701 29.166 1.00 0.00 O ATOM 1282 CB GLU A 82 5.646 23.024 30.880 1.00 0.00 C ATOM 1283 CG GLU A 82 5.883 21.735 30.092 1.00 0.00 C ATOM 1284 CD GLU A 82 4.651 20.812 30.099 1.00 0.00 C ATOM 1285 OE1 GLU A 82 4.331 20.221 31.160 1.00 0.00 O ATOM 1286 OE2 GLU A 82 4.017 20.646 29.027 1.00 0.00 O ATOM 0 H GLU A 82 5.777 25.082 32.249 1.00 0.00 H new ATOM 0 HA GLU A 82 7.766 23.395 31.011 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.418 22.775 31.916 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.774 23.537 30.476 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.143 21.983 29.063 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.735 21.204 30.516 1.00 0.00 H new ATOM 1293 N LYS A 83 7.795 23.949 28.565 1.00 0.00 N ATOM 1294 CA LYS A 83 8.133 24.410 27.205 1.00 0.00 C ATOM 1295 C LYS A 83 7.176 23.803 26.169 1.00 0.00 C ATOM 1296 O LYS A 83 6.666 22.696 26.356 1.00 0.00 O ATOM 1297 CB LYS A 83 9.606 24.082 26.876 1.00 0.00 C ATOM 1298 CG LYS A 83 10.661 24.946 27.597 1.00 0.00 C ATOM 1299 CD LYS A 83 10.660 24.805 29.128 1.00 0.00 C ATOM 1300 CE LYS A 83 11.839 25.538 29.775 1.00 0.00 C ATOM 1301 NZ LYS A 83 11.786 25.414 31.259 1.00 0.00 N ATOM 0 H LYS A 83 8.203 23.040 28.784 1.00 0.00 H new ATOM 0 HA LYS A 83 8.014 25.493 27.165 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.790 23.036 27.122 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.751 24.187 25.801 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.649 24.680 27.221 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.493 25.992 27.341 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.725 25.199 29.527 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.700 23.749 29.394 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.778 25.126 29.404 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.819 26.590 29.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.304 26.205 31.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.795 25.436 31.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.221 24.515 31.548 1.00 0.00 H new ATOM 1315 N SER A 84 6.946 24.513 25.062 1.00 0.00 N ATOM 1316 CA SER A 84 6.082 24.031 23.971 1.00 0.00 C ATOM 1317 C SER A 84 6.701 22.845 23.216 1.00 0.00 C ATOM 1318 O SER A 84 7.925 22.746 23.076 1.00 0.00 O ATOM 1319 CB SER A 84 5.734 25.166 23.007 1.00 0.00 C ATOM 1320 OG SER A 84 4.787 24.707 22.064 1.00 0.00 O ATOM 0 H SER A 84 7.349 25.434 24.893 1.00 0.00 H new ATOM 0 HA SER A 84 5.162 23.672 24.431 1.00 0.00 H new ATOM 0 HB2 SER A 84 5.332 26.016 23.558 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.633 25.513 22.497 1.00 0.00 H new ATOM 0 HG SER A 84 4.365 25.474 21.624 1.00 0.00 H new ATOM 1326 N LYS A 85 5.837 21.944 22.725 1.00 0.00 N ATOM 1327 CA LYS A 85 6.199 20.705 22.012 1.00 0.00 C ATOM 1328 C LYS A 85 5.299 20.389 20.800 1.00 0.00 C ATOM 1329 O LYS A 85 5.274 19.254 20.321 1.00 0.00 O ATOM 1330 CB LYS A 85 6.333 19.534 23.011 1.00 0.00 C ATOM 1331 CG LYS A 85 5.047 19.019 23.689 1.00 0.00 C ATOM 1332 CD LYS A 85 4.489 19.918 24.807 1.00 0.00 C ATOM 1333 CE LYS A 85 3.403 19.160 25.583 1.00 0.00 C ATOM 1334 NZ LYS A 85 2.771 19.999 26.638 1.00 0.00 N ATOM 0 H LYS A 85 4.828 22.061 22.816 1.00 0.00 H new ATOM 0 HA LYS A 85 7.177 20.866 21.558 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.794 18.697 22.487 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.026 19.840 23.795 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.278 18.896 22.926 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.245 18.031 24.104 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.291 20.217 25.482 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.075 20.832 24.380 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.637 18.816 24.888 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.840 18.273 26.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.857 19.584 26.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.395 20.040 27.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.619 20.961 26.272 1.00 0.00 H new ATOM 1348 N HIS A 86 4.560 21.389 20.303 1.00 0.00 N ATOM 1349 CA HIS A 86 3.556 21.244 19.236 1.00 0.00 C ATOM 1350 C HIS A 86 3.790 22.215 18.072 1.00 0.00 C ATOM 1351 O HIS A 86 4.159 23.374 18.279 1.00 0.00 O ATOM 1352 CB HIS A 86 2.150 21.423 19.828 1.00 0.00 C ATOM 1353 CG HIS A 86 1.773 20.400 20.877 1.00 0.00 C ATOM 1354 ND1 HIS A 86 1.298 20.690 22.160 1.00 0.00 N ATOM 1355 CD2 HIS A 86 1.797 19.043 20.714 1.00 0.00 C ATOM 1356 CE1 HIS A 86 1.026 19.504 22.728 1.00 0.00 C ATOM 1357 NE2 HIS A 86 1.327 18.499 21.888 1.00 0.00 N ATOM 0 H HIS A 86 4.645 22.348 20.640 1.00 0.00 H new ATOM 0 HA HIS A 86 3.652 20.241 18.821 1.00 0.00 H new ATOM 0 HB2 HIS A 86 2.079 22.418 20.268 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.421 21.380 19.019 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.121 18.503 19.836 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.622 19.376 23.721 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.225 17.504 22.086 1.00 0.00 H new ATOM 1365 N LYS A 87 3.549 21.747 16.840 1.00 0.00 N ATOM 1366 CA LYS A 87 3.798 22.484 15.589 1.00 0.00 C ATOM 1367 C LYS A 87 2.646 22.371 14.579 1.00 0.00 C ATOM 1368 O LYS A 87 1.852 21.432 14.597 1.00 0.00 O ATOM 1369 CB LYS A 87 5.131 22.036 14.944 1.00 0.00 C ATOM 1370 CG LYS A 87 6.376 22.452 15.740 1.00 0.00 C ATOM 1371 CD LYS A 87 7.668 22.163 14.956 1.00 0.00 C ATOM 1372 CE LYS A 87 8.889 22.672 15.739 1.00 0.00 C ATOM 1373 NZ LYS A 87 10.169 22.314 15.069 1.00 0.00 N ATOM 0 H LYS A 87 3.163 20.816 16.679 1.00 0.00 H new ATOM 0 HA LYS A 87 3.868 23.537 15.863 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.125 20.951 14.837 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.197 22.455 13.940 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.321 23.515 15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.398 21.917 16.690 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.762 21.092 14.778 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.626 22.646 13.980 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.826 23.755 15.845 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.876 22.252 16.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.920 22.958 15.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.426 21.336 15.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.057 22.398 14.038 1.00 0.00 H new ATOM 1387 N PHE A 88 2.629 23.326 13.654 1.00 0.00 N ATOM 1388 CA PHE A 88 1.803 23.377 12.449 1.00 0.00 C ATOM 1389 C PHE A 88 2.682 23.365 11.201 1.00 0.00 C ATOM 1390 O PHE A 88 3.806 23.868 11.214 1.00 0.00 O ATOM 1391 CB PHE A 88 0.921 24.632 12.458 1.00 0.00 C ATOM 1392 CG PHE A 88 -0.358 24.426 13.230 1.00 0.00 C ATOM 1393 CD1 PHE A 88 -1.443 23.786 12.606 1.00 0.00 C ATOM 1394 CD2 PHE A 88 -0.444 24.823 14.574 1.00 0.00 C ATOM 1395 CE1 PHE A 88 -2.623 23.545 13.327 1.00 0.00 C ATOM 1396 CE2 PHE A 88 -1.622 24.576 15.297 1.00 0.00 C ATOM 1397 CZ PHE A 88 -2.706 23.940 14.670 1.00 0.00 C ATOM 0 H PHE A 88 3.235 24.143 13.731 1.00 0.00 H new ATOM 0 HA PHE A 88 1.160 22.497 12.435 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.477 25.461 12.895 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.683 24.913 11.432 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.369 23.480 11.573 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.391 25.316 15.049 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.461 23.059 12.851 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.694 24.874 16.332 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.612 23.753 15.227 1.00 0.00 H new ATOM 1407 N MET A 89 2.147 22.829 10.105 1.00 0.00 N ATOM 1408 CA MET A 89 2.758 22.916 8.779 1.00 0.00 C ATOM 1409 C MET A 89 1.682 23.209 7.732 1.00 0.00 C ATOM 1410 O MET A 89 0.628 22.575 7.730 1.00 0.00 O ATOM 1411 CB MET A 89 3.541 21.625 8.489 1.00 0.00 C ATOM 1412 CG MET A 89 4.231 21.637 7.118 1.00 0.00 C ATOM 1413 SD MET A 89 5.270 20.189 6.766 1.00 0.00 S ATOM 1414 CE MET A 89 4.032 18.860 6.762 1.00 0.00 C ATOM 0 H MET A 89 1.266 22.315 10.113 1.00 0.00 H new ATOM 0 HA MET A 89 3.471 23.740 8.740 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.291 21.480 9.266 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.861 20.775 8.540 1.00 0.00 H new ATOM 0 HG2 MET A 89 3.467 21.713 6.345 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.847 22.533 7.046 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.494 17.934 6.420 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.644 18.721 7.771 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.214 19.126 6.092 1.00 0.00 H new ATOM 1424 N VAL A 90 1.952 24.149 6.827 1.00 0.00 N ATOM 1425 CA VAL A 90 1.100 24.435 5.661 1.00 0.00 C ATOM 1426 C VAL A 90 1.814 23.917 4.418 1.00 0.00 C ATOM 1427 O VAL A 90 2.928 24.349 4.143 1.00 0.00 O ATOM 1428 CB VAL A 90 0.771 25.940 5.551 1.00 0.00 C ATOM 1429 CG1 VAL A 90 -0.125 26.237 4.340 1.00 0.00 C ATOM 1430 CG2 VAL A 90 0.041 26.443 6.804 1.00 0.00 C ATOM 0 H VAL A 90 2.779 24.744 6.879 1.00 0.00 H new ATOM 0 HA VAL A 90 0.141 23.929 5.770 1.00 0.00 H new ATOM 0 HB VAL A 90 1.727 26.452 5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.335 27.306 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 90 0.384 25.929 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.061 25.687 4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.177 27.506 6.696 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.891 25.892 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.672 26.289 7.679 1.00 0.00 H new ATOM 1440 N GLN A 91 1.187 23.017 3.667 1.00 0.00 N ATOM 1441 CA GLN A 91 1.672 22.482 2.389 1.00 0.00 C ATOM 1442 C GLN A 91 0.942 23.170 1.230 1.00 0.00 C ATOM 1443 O GLN A 91 -0.261 23.407 1.315 1.00 0.00 O ATOM 1444 CB GLN A 91 1.447 20.962 2.385 1.00 0.00 C ATOM 1445 CG GLN A 91 1.916 20.256 1.100 1.00 0.00 C ATOM 1446 CD GLN A 91 1.638 18.756 1.157 1.00 0.00 C ATOM 1447 OE1 GLN A 91 0.681 18.244 0.594 1.00 0.00 O ATOM 1448 NE2 GLN A 91 2.446 17.998 1.868 1.00 0.00 N ATOM 0 H GLN A 91 0.288 22.620 3.940 1.00 0.00 H new ATOM 0 HA GLN A 91 2.737 22.679 2.264 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.970 20.527 3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.385 20.763 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.408 20.689 0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.984 20.425 0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.248 18.412 2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.270 16.996 1.944 1.00 0.00 H new ATOM 1457 N THR A 92 1.635 23.463 0.134 1.00 0.00 N ATOM 1458 CA THR A 92 1.063 24.108 -1.060 1.00 0.00 C ATOM 1459 C THR A 92 1.646 23.591 -2.370 1.00 0.00 C ATOM 1460 O THR A 92 2.775 23.098 -2.423 1.00 0.00 O ATOM 1461 CB THR A 92 1.206 25.634 -1.034 1.00 0.00 C ATOM 1462 OG1 THR A 92 2.473 26.041 -0.587 1.00 0.00 O ATOM 1463 CG2 THR A 92 0.146 26.277 -0.147 1.00 0.00 C ATOM 0 H THR A 92 2.630 23.258 0.042 1.00 0.00 H new ATOM 0 HA THR A 92 0.007 23.841 -1.021 1.00 0.00 H new ATOM 0 HB THR A 92 1.073 25.965 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.387 26.870 -0.071 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.276 27.359 -0.151 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.845 26.029 -0.527 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.248 25.903 0.872 1.00 0.00 H new ATOM 1471 N ILE A 93 0.864 23.715 -3.447 1.00 0.00 N ATOM 1472 CA ILE A 93 1.327 23.475 -4.825 1.00 0.00 C ATOM 1473 C ILE A 93 0.558 24.339 -5.834 1.00 0.00 C ATOM 1474 O ILE A 93 -0.634 24.594 -5.661 1.00 0.00 O ATOM 1475 CB ILE A 93 1.282 21.964 -5.143 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.352 21.534 -6.170 1.00 0.00 C ATOM 1477 CG2 ILE A 93 -0.133 21.462 -5.467 1.00 0.00 C ATOM 1478 CD1 ILE A 93 1.943 21.531 -7.641 1.00 0.00 C ATOM 0 H ILE A 93 -0.117 23.987 -3.390 1.00 0.00 H new ATOM 0 HA ILE A 93 2.368 23.786 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 93 1.556 21.451 -4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.212 22.195 -6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.686 20.530 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.100 20.394 -5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.787 21.640 -4.613 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.518 21.995 -6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.786 21.210 -8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.108 20.845 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.642 22.536 -7.937 1.00 0.00 H new ATOM 1490 N PHE A 94 1.231 24.826 -6.878 1.00 0.00 N ATOM 1491 CA PHE A 94 0.603 25.663 -7.908 1.00 0.00 C ATOM 1492 C PHE A 94 -0.506 24.925 -8.666 1.00 0.00 C ATOM 1493 O PHE A 94 -0.305 23.819 -9.171 1.00 0.00 O ATOM 1494 CB PHE A 94 1.651 26.193 -8.894 1.00 0.00 C ATOM 1495 CG PHE A 94 2.463 27.344 -8.345 1.00 0.00 C ATOM 1496 CD1 PHE A 94 1.843 28.591 -8.135 1.00 0.00 C ATOM 1497 CD2 PHE A 94 3.829 27.179 -8.051 1.00 0.00 C ATOM 1498 CE1 PHE A 94 2.587 29.675 -7.645 1.00 0.00 C ATOM 1499 CE2 PHE A 94 4.575 28.267 -7.567 1.00 0.00 C ATOM 1500 CZ PHE A 94 3.957 29.513 -7.375 1.00 0.00 C ATOM 0 H PHE A 94 2.224 24.653 -7.035 1.00 0.00 H new ATOM 0 HA PHE A 94 0.142 26.503 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.324 25.381 -9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.150 26.514 -9.807 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.792 28.713 -8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.303 26.219 -8.197 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.110 30.629 -7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 94 5.624 28.145 -7.343 1.00 0.00 H new ATOM 0 HZ PHE A 94 4.537 30.351 -7.018 1.00 0.00 H new ATOM 1510 N ALA A 95 -1.663 25.575 -8.787 1.00 0.00 N ATOM 1511 CA ALA A 95 -2.808 25.055 -9.535 1.00 0.00 C ATOM 1512 C ALA A 95 -2.763 25.508 -11.013 1.00 0.00 C ATOM 1513 O ALA A 95 -2.552 26.701 -11.274 1.00 0.00 O ATOM 1514 CB ALA A 95 -4.101 25.488 -8.836 1.00 0.00 C ATOM 0 H ALA A 95 -1.834 26.487 -8.364 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.770 23.966 -9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.959 25.104 -9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.116 25.092 -7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.149 26.576 -8.802 1.00 0.00 H new ATOM 1520 N PRO A 96 -2.969 24.603 -11.989 1.00 0.00 N ATOM 1521 CA PRO A 96 -2.974 24.949 -13.410 1.00 0.00 C ATOM 1522 C PRO A 96 -4.291 25.642 -13.825 1.00 0.00 C ATOM 1523 O PRO A 96 -5.330 25.421 -13.195 1.00 0.00 O ATOM 1524 CB PRO A 96 -2.742 23.620 -14.136 1.00 0.00 C ATOM 1525 CG PRO A 96 -3.399 22.594 -13.215 1.00 0.00 C ATOM 1526 CD PRO A 96 -3.175 23.170 -11.814 1.00 0.00 C ATOM 0 HA PRO A 96 -2.201 25.675 -13.664 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.196 23.619 -15.127 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -1.680 23.416 -14.272 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.460 22.479 -13.436 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.943 21.610 -13.321 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -4.034 22.976 -11.172 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.310 22.708 -11.337 1.00 0.00 H new ATOM 1534 N PRO A 97 -4.298 26.441 -14.910 1.00 0.00 N ATOM 1535 CA PRO A 97 -5.490 27.170 -15.361 1.00 0.00 C ATOM 1536 C PRO A 97 -6.576 26.268 -15.982 1.00 0.00 C ATOM 1537 O PRO A 97 -7.728 26.690 -16.106 1.00 0.00 O ATOM 1538 CB PRO A 97 -4.960 28.193 -16.373 1.00 0.00 C ATOM 1539 CG PRO A 97 -3.723 27.512 -16.955 1.00 0.00 C ATOM 1540 CD PRO A 97 -3.151 26.771 -15.749 1.00 0.00 C ATOM 0 HA PRO A 97 -5.998 27.634 -14.515 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.697 28.413 -17.145 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.709 29.139 -15.893 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.980 26.830 -17.765 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.015 28.235 -17.359 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.620 25.871 -16.058 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.437 27.393 -15.209 1.00 0.00 H new ATOM 1548 N ASN A 98 -6.228 25.030 -16.365 1.00 0.00 N ATOM 1549 CA ASN A 98 -7.104 24.113 -17.110 1.00 0.00 C ATOM 1550 C ASN A 98 -7.873 23.101 -16.231 1.00 0.00 C ATOM 1551 O ASN A 98 -8.696 22.351 -16.765 1.00 0.00 O ATOM 1552 CB ASN A 98 -6.260 23.416 -18.201 1.00 0.00 C ATOM 1553 CG ASN A 98 -5.741 24.347 -19.290 1.00 0.00 C ATOM 1554 OD1 ASN A 98 -6.150 25.490 -19.449 1.00 0.00 O ATOM 1555 ND2 ASN A 98 -4.817 23.877 -20.098 1.00 0.00 N ATOM 0 H ASN A 98 -5.312 24.631 -16.161 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.897 24.707 -17.565 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.411 22.924 -17.727 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.863 22.635 -18.665 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -4.449 24.463 -20.847 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -4.468 22.926 -19.976 1.00 0.00 H new ATOM 1562 N THR A 99 -7.634 23.054 -14.912 1.00 0.00 N ATOM 1563 CA THR A 99 -8.316 22.108 -14.002 1.00 0.00 C ATOM 1564 C THR A 99 -9.550 22.703 -13.309 1.00 0.00 C ATOM 1565 O THR A 99 -9.621 23.909 -13.051 1.00 0.00 O ATOM 1566 CB THR A 99 -7.356 21.475 -12.976 1.00 0.00 C ATOM 1567 OG1 THR A 99 -7.990 20.367 -12.377 1.00 0.00 O ATOM 1568 CG2 THR A 99 -6.935 22.398 -11.832 1.00 0.00 C ATOM 0 H THR A 99 -6.966 23.666 -14.443 1.00 0.00 H new ATOM 0 HA THR A 99 -8.678 21.311 -14.651 1.00 0.00 H new ATOM 0 HB THR A 99 -6.462 21.219 -13.545 1.00 0.00 H new ATOM 0 HG1 THR A 99 -7.385 19.958 -11.724 1.00 0.00 H new ATOM 0 HG21 THR A 99 -6.261 21.864 -11.163 1.00 0.00 H new ATOM 0 HG22 THR A 99 -6.426 23.272 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 99 -7.818 22.717 -11.278 1.00 0.00 H new ATOM 1576 N SER A 100 -10.492 21.823 -12.960 1.00 0.00 N ATOM 1577 CA SER A 100 -11.660 22.099 -12.103 1.00 0.00 C ATOM 1578 C SER A 100 -11.687 21.185 -10.862 1.00 0.00 C ATOM 1579 O SER A 100 -12.695 21.125 -10.154 1.00 0.00 O ATOM 1580 CB SER A 100 -12.962 21.979 -12.911 1.00 0.00 C ATOM 1581 OG SER A 100 -12.964 22.868 -14.021 1.00 0.00 O ATOM 0 H SER A 100 -10.465 20.854 -13.278 1.00 0.00 H new ATOM 0 HA SER A 100 -11.573 23.124 -11.743 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.081 20.954 -13.263 1.00 0.00 H new ATOM 0 HB3 SER A 100 -13.814 22.196 -12.267 1.00 0.00 H new ATOM 0 HG SER A 100 -13.803 22.769 -14.518 1.00 0.00 H new ATOM 1587 N ASP A 101 -10.590 20.462 -10.587 1.00 0.00 N ATOM 1588 CA ASP A 101 -10.455 19.505 -9.483 1.00 0.00 C ATOM 1589 C ASP A 101 -9.224 19.824 -8.619 1.00 0.00 C ATOM 1590 O ASP A 101 -8.081 19.687 -9.066 1.00 0.00 O ATOM 1591 CB ASP A 101 -10.381 18.078 -10.057 1.00 0.00 C ATOM 1592 CG ASP A 101 -10.430 16.983 -8.975 1.00 0.00 C ATOM 1593 OD1 ASP A 101 -10.515 17.308 -7.768 1.00 0.00 O ATOM 1594 OD2 ASP A 101 -10.381 15.785 -9.344 1.00 0.00 O ATOM 0 H ASP A 101 -9.742 20.532 -11.150 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.327 19.582 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.208 17.930 -10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.460 17.972 -10.630 1.00 0.00 H new ATOM 1599 N MET A 102 -9.453 20.211 -7.358 1.00 0.00 N ATOM 1600 CA MET A 102 -8.374 20.479 -6.400 1.00 0.00 C ATOM 1601 C MET A 102 -7.695 19.215 -5.867 1.00 0.00 C ATOM 1602 O MET A 102 -6.643 19.333 -5.252 1.00 0.00 O ATOM 1603 CB MET A 102 -8.834 21.367 -5.235 1.00 0.00 C ATOM 1604 CG MET A 102 -9.860 20.719 -4.294 1.00 0.00 C ATOM 1605 SD MET A 102 -10.346 21.757 -2.882 1.00 0.00 S ATOM 1606 CE MET A 102 -8.809 21.767 -1.911 1.00 0.00 C ATOM 0 H MET A 102 -10.388 20.347 -6.974 1.00 0.00 H new ATOM 0 HA MET A 102 -7.625 21.024 -6.975 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.960 21.657 -4.652 1.00 0.00 H new ATOM 0 HB3 MET A 102 -9.264 22.282 -5.642 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.752 20.466 -4.867 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.448 19.783 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 102 -9.003 22.195 -0.927 1.00 0.00 H new ATOM 0 HE2 MET A 102 -8.444 20.746 -1.797 1.00 0.00 H new ATOM 0 HE3 MET A 102 -8.058 22.366 -2.425 1.00 0.00 H new ATOM 1616 N GLU A 103 -8.248 18.018 -6.092 1.00 0.00 N ATOM 1617 CA GLU A 103 -7.573 16.759 -5.745 1.00 0.00 C ATOM 1618 C GLU A 103 -6.528 16.388 -6.808 1.00 0.00 C ATOM 1619 O GLU A 103 -5.443 15.912 -6.475 1.00 0.00 O ATOM 1620 CB GLU A 103 -8.610 15.640 -5.557 1.00 0.00 C ATOM 1621 CG GLU A 103 -7.994 14.374 -4.949 1.00 0.00 C ATOM 1622 CD GLU A 103 -9.064 13.293 -4.716 1.00 0.00 C ATOM 1623 OE1 GLU A 103 -9.768 13.341 -3.678 1.00 0.00 O ATOM 1624 OE2 GLU A 103 -9.198 12.373 -5.561 1.00 0.00 O ATOM 0 H GLU A 103 -9.167 17.893 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 103 -7.042 16.891 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.413 15.996 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.058 15.397 -6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.221 13.987 -5.613 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.509 14.620 -4.004 1.00 0.00 H new ATOM 1631 N ALA A 104 -6.815 16.658 -8.084 1.00 0.00 N ATOM 1632 CA ALA A 104 -6.010 16.198 -9.213 1.00 0.00 C ATOM 1633 C ALA A 104 -4.613 16.834 -9.242 1.00 0.00 C ATOM 1634 O ALA A 104 -3.643 16.161 -9.593 1.00 0.00 O ATOM 1635 CB ALA A 104 -6.772 16.492 -10.507 1.00 0.00 C ATOM 0 H ALA A 104 -7.626 17.211 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.848 15.125 -9.106 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.184 16.154 -11.360 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.727 15.967 -10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.948 17.564 -10.590 1.00 0.00 H new ATOM 1641 N VAL A 105 -4.490 18.097 -8.804 1.00 0.00 N ATOM 1642 CA VAL A 105 -3.190 18.785 -8.759 1.00 0.00 C ATOM 1643 C VAL A 105 -2.191 18.068 -7.838 1.00 0.00 C ATOM 1644 O VAL A 105 -1.004 17.994 -8.141 1.00 0.00 O ATOM 1645 CB VAL A 105 -3.341 20.271 -8.400 1.00 0.00 C ATOM 1646 CG1 VAL A 105 -3.692 20.529 -6.934 1.00 0.00 C ATOM 1647 CG2 VAL A 105 -2.051 21.020 -8.724 1.00 0.00 C ATOM 0 H VAL A 105 -5.274 18.662 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.774 18.743 -9.766 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.177 20.631 -9.000 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.780 21.602 -6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -4.639 20.045 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.907 20.124 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.167 22.073 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.229 20.594 -8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.835 20.929 -9.788 1.00 0.00 H new ATOM 1657 N TRP A 106 -2.662 17.461 -6.747 1.00 0.00 N ATOM 1658 CA TRP A 106 -1.820 16.694 -5.825 1.00 0.00 C ATOM 1659 C TRP A 106 -1.409 15.329 -6.389 1.00 0.00 C ATOM 1660 O TRP A 106 -0.344 14.814 -6.044 1.00 0.00 O ATOM 1661 CB TRP A 106 -2.588 16.512 -4.522 1.00 0.00 C ATOM 1662 CG TRP A 106 -3.002 17.794 -3.867 1.00 0.00 C ATOM 1663 CD1 TRP A 106 -4.261 18.272 -3.798 1.00 0.00 C ATOM 1664 CD2 TRP A 106 -2.163 18.822 -3.259 1.00 0.00 C ATOM 1665 NE1 TRP A 106 -4.270 19.495 -3.161 1.00 0.00 N ATOM 1666 CE2 TRP A 106 -3.004 19.871 -2.781 1.00 0.00 C ATOM 1667 CE3 TRP A 106 -0.774 18.983 -3.087 1.00 0.00 C ATOM 1668 CZ2 TRP A 106 -2.502 20.982 -2.091 1.00 0.00 C ATOM 1669 CZ3 TRP A 106 -0.255 20.123 -2.449 1.00 0.00 C ATOM 1670 CH2 TRP A 106 -1.115 21.097 -1.912 1.00 0.00 C ATOM 0 H TRP A 106 -3.645 17.488 -6.476 1.00 0.00 H new ATOM 0 HA TRP A 106 -0.896 17.249 -5.663 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -3.478 15.914 -4.719 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -1.970 15.945 -3.826 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -5.135 17.770 -4.185 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -5.109 20.050 -2.993 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -0.100 18.221 -3.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -3.171 21.737 -1.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 0.814 20.252 -2.371 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -0.708 21.933 -1.362 1.00 0.00 H new ATOM 1681 N LYS A 107 -2.238 14.748 -7.270 1.00 0.00 N ATOM 1682 CA LYS A 107 -1.966 13.466 -7.939 1.00 0.00 C ATOM 1683 C LYS A 107 -0.966 13.613 -9.091 1.00 0.00 C ATOM 1684 O LYS A 107 -0.178 12.700 -9.336 1.00 0.00 O ATOM 1685 CB LYS A 107 -3.289 12.837 -8.414 1.00 0.00 C ATOM 1686 CG LYS A 107 -4.343 12.631 -7.311 1.00 0.00 C ATOM 1687 CD LYS A 107 -3.887 11.720 -6.161 1.00 0.00 C ATOM 1688 CE LYS A 107 -4.959 11.709 -5.061 1.00 0.00 C ATOM 1689 NZ LYS A 107 -4.621 10.745 -3.978 1.00 0.00 N ATOM 0 H LYS A 107 -3.130 15.162 -7.542 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.498 12.798 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.717 13.470 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.071 11.872 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.618 13.603 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.242 12.208 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.718 10.708 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.939 12.074 -5.756 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.060 12.709 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.924 11.447 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.366 10.763 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.549 9.787 -4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.712 11.011 -3.548 1.00 0.00 H new ATOM 1703 N GLU A 108 -0.959 14.765 -9.763 1.00 0.00 N ATOM 1704 CA GLU A 108 0.012 15.090 -10.820 1.00 0.00 C ATOM 1705 C GLU A 108 1.341 15.660 -10.290 1.00 0.00 C ATOM 1706 O GLU A 108 2.385 15.495 -10.927 1.00 0.00 O ATOM 1707 CB GLU A 108 -0.633 16.039 -11.838 1.00 0.00 C ATOM 1708 CG GLU A 108 -0.840 17.477 -11.383 1.00 0.00 C ATOM 1709 CD GLU A 108 -1.505 18.319 -12.491 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -0.781 18.820 -13.387 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -2.749 18.489 -12.476 1.00 0.00 O ATOM 0 H GLU A 108 -1.634 15.510 -9.590 1.00 0.00 H new ATOM 0 HA GLU A 108 0.278 14.152 -11.307 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.014 16.050 -12.735 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.601 15.628 -12.123 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.461 17.493 -10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.119 17.918 -11.113 1.00 0.00 H new ATOM 1718 N ALA A 109 1.307 16.314 -9.127 1.00 0.00 N ATOM 1719 CA ALA A 109 2.460 16.964 -8.510 1.00 0.00 C ATOM 1720 C ALA A 109 3.496 15.947 -8.021 1.00 0.00 C ATOM 1721 O ALA A 109 3.167 14.972 -7.332 1.00 0.00 O ATOM 1722 CB ALA A 109 2.018 17.853 -7.346 1.00 0.00 C ATOM 0 H ALA A 109 0.454 16.407 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 109 2.929 17.580 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 109 2.891 18.328 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.335 18.619 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.512 17.245 -6.596 1.00 0.00 H new ATOM 1728 N LYS A 110 4.762 16.218 -8.332 1.00 0.00 N ATOM 1729 CA LYS A 110 5.905 15.423 -7.877 1.00 0.00 C ATOM 1730 C LYS A 110 6.435 15.880 -6.515 1.00 0.00 C ATOM 1731 O LYS A 110 6.275 17.048 -6.156 1.00 0.00 O ATOM 1732 CB LYS A 110 6.995 15.444 -8.972 1.00 0.00 C ATOM 1733 CG LYS A 110 6.587 14.611 -10.195 1.00 0.00 C ATOM 1734 CD LYS A 110 7.673 14.659 -11.276 1.00 0.00 C ATOM 1735 CE LYS A 110 7.265 13.766 -12.453 1.00 0.00 C ATOM 1736 NZ LYS A 110 8.277 13.796 -13.545 1.00 0.00 N ATOM 0 H LYS A 110 5.029 17.010 -8.917 1.00 0.00 H new ATOM 0 HA LYS A 110 5.579 14.395 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.183 16.473 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 110 7.929 15.058 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.413 13.578 -9.895 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.648 14.988 -10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.816 15.684 -11.617 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.625 14.324 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.136 12.741 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.301 14.094 -12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.966 13.180 -14.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.382 14.770 -13.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.191 13.459 -13.181 1.00 0.00 H new ATOM 1750 N PRO A 111 7.145 15.003 -5.779 1.00 0.00 N ATOM 1751 CA PRO A 111 7.743 15.309 -4.471 1.00 0.00 C ATOM 1752 C PRO A 111 8.737 16.487 -4.490 1.00 0.00 C ATOM 1753 O PRO A 111 8.986 17.106 -3.457 1.00 0.00 O ATOM 1754 CB PRO A 111 8.399 14.001 -4.006 1.00 0.00 C ATOM 1755 CG PRO A 111 8.582 13.191 -5.290 1.00 0.00 C ATOM 1756 CD PRO A 111 7.395 13.615 -6.129 1.00 0.00 C ATOM 0 HA PRO A 111 6.974 15.651 -3.779 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.354 14.188 -3.514 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.770 13.473 -3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.527 13.421 -5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.577 12.119 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.610 13.512 -7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.524 12.995 -5.918 1.00 0.00 H new ATOM 1764 N ASP A 112 9.266 16.826 -5.670 1.00 0.00 N ATOM 1765 CA ASP A 112 10.162 17.969 -5.901 1.00 0.00 C ATOM 1766 C ASP A 112 9.429 19.288 -6.248 1.00 0.00 C ATOM 1767 O ASP A 112 10.022 20.367 -6.191 1.00 0.00 O ATOM 1768 CB ASP A 112 11.171 17.574 -6.989 1.00 0.00 C ATOM 1769 CG ASP A 112 12.316 18.592 -7.133 1.00 0.00 C ATOM 1770 OD1 ASP A 112 13.093 18.774 -6.163 1.00 0.00 O ATOM 1771 OD2 ASP A 112 12.477 19.172 -8.234 1.00 0.00 O ATOM 0 H ASP A 112 9.077 16.296 -6.521 1.00 0.00 H new ATOM 0 HA ASP A 112 10.676 18.189 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 112 11.588 16.595 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.652 17.479 -7.943 1.00 0.00 H new ATOM 1776 N GLU A 113 8.138 19.218 -6.591 1.00 0.00 N ATOM 1777 CA GLU A 113 7.292 20.367 -6.962 1.00 0.00 C ATOM 1778 C GLU A 113 6.450 20.907 -5.790 1.00 0.00 C ATOM 1779 O GLU A 113 5.898 22.003 -5.883 1.00 0.00 O ATOM 1780 CB GLU A 113 6.349 19.972 -8.112 1.00 0.00 C ATOM 1781 CG GLU A 113 7.087 19.575 -9.396 1.00 0.00 C ATOM 1782 CD GLU A 113 6.086 19.210 -10.512 1.00 0.00 C ATOM 1783 OE1 GLU A 113 5.260 18.287 -10.310 1.00 0.00 O ATOM 1784 OE2 GLU A 113 6.130 19.842 -11.596 1.00 0.00 O ATOM 0 H GLU A 113 7.633 18.332 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 113 7.971 21.162 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.723 19.140 -7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.682 20.807 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.722 20.398 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 113 7.742 18.727 -9.197 1.00 0.00 H new ATOM 1791 N LEU A 114 6.338 20.144 -4.696 1.00 0.00 N ATOM 1792 CA LEU A 114 5.547 20.490 -3.507 1.00 0.00 C ATOM 1793 C LEU A 114 6.309 21.498 -2.628 1.00 0.00 C ATOM 1794 O LEU A 114 7.514 21.345 -2.402 1.00 0.00 O ATOM 1795 CB LEU A 114 5.223 19.202 -2.722 1.00 0.00 C ATOM 1796 CG LEU A 114 4.336 18.199 -3.491 1.00 0.00 C ATOM 1797 CD1 LEU A 114 4.414 16.797 -2.889 1.00 0.00 C ATOM 1798 CD2 LEU A 114 2.866 18.601 -3.473 1.00 0.00 C ATOM 0 H LEU A 114 6.808 19.243 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 114 4.613 20.961 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.157 18.710 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.724 19.473 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 114 4.719 18.204 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.776 16.121 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.444 16.442 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.078 16.827 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.281 17.866 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.513 18.644 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.751 19.580 -3.937 1.00 0.00 H new ATOM 1810 N MET A 115 5.603 22.498 -2.088 1.00 0.00 N ATOM 1811 CA MET A 115 6.152 23.498 -1.164 1.00 0.00 C ATOM 1812 C MET A 115 5.528 23.375 0.235 1.00 0.00 C ATOM 1813 O MET A 115 4.397 22.904 0.372 1.00 0.00 O ATOM 1814 CB MET A 115 5.952 24.927 -1.697 1.00 0.00 C ATOM 1815 CG MET A 115 6.356 25.168 -3.160 1.00 0.00 C ATOM 1816 SD MET A 115 5.035 24.973 -4.398 1.00 0.00 S ATOM 1817 CE MET A 115 4.028 26.452 -4.083 1.00 0.00 C ATOM 0 H MET A 115 4.612 22.638 -2.285 1.00 0.00 H new ATOM 0 HA MET A 115 7.221 23.301 -1.087 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.900 25.191 -1.584 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.522 25.610 -1.067 1.00 0.00 H new ATOM 0 HG2 MET A 115 6.758 26.178 -3.243 1.00 0.00 H new ATOM 0 HG3 MET A 115 7.165 24.481 -3.410 1.00 0.00 H new ATOM 0 HE1 MET A 115 3.232 26.515 -4.825 1.00 0.00 H new ATOM 0 HE2 MET A 115 3.591 26.389 -3.086 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.656 27.340 -4.149 1.00 0.00 H new ATOM 1827 N ASP A 116 6.232 23.799 1.288 1.00 0.00 N ATOM 1828 CA ASP A 116 5.672 23.894 2.644 1.00 0.00 C ATOM 1829 C ASP A 116 6.306 24.999 3.514 1.00 0.00 C ATOM 1830 O ASP A 116 7.257 25.663 3.108 1.00 0.00 O ATOM 1831 CB ASP A 116 5.748 22.528 3.351 1.00 0.00 C ATOM 1832 CG ASP A 116 7.196 22.073 3.610 1.00 0.00 C ATOM 1833 OD1 ASP A 116 7.814 22.545 4.595 1.00 0.00 O ATOM 1834 OD2 ASP A 116 7.708 21.217 2.848 1.00 0.00 O ATOM 0 H ASP A 116 7.209 24.087 1.227 1.00 0.00 H new ATOM 0 HA ASP A 116 4.629 24.186 2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.214 22.584 4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.240 21.780 2.743 1.00 0.00 H new ATOM 1839 N SER A 117 5.727 25.258 4.690 1.00 0.00 N ATOM 1840 CA SER A 117 6.305 26.094 5.759 1.00 0.00 C ATOM 1841 C SER A 117 5.848 25.570 7.125 1.00 0.00 C ATOM 1842 O SER A 117 4.718 25.085 7.238 1.00 0.00 O ATOM 1843 CB SER A 117 5.972 27.582 5.591 1.00 0.00 C ATOM 1844 OG SER A 117 4.574 27.778 5.571 1.00 0.00 O ATOM 0 H SER A 117 4.812 24.881 4.937 1.00 0.00 H new ATOM 0 HA SER A 117 7.390 26.021 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 117 6.413 28.154 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 117 6.411 27.956 4.666 1.00 0.00 H new ATOM 0 HG SER A 117 4.295 28.231 6.394 1.00 0.00 H new ATOM 1850 N LYS A 118 6.686 25.685 8.165 1.00 0.00 N ATOM 1851 CA LYS A 118 6.442 25.128 9.515 1.00 0.00 C ATOM 1852 C LYS A 118 6.533 26.176 10.635 1.00 0.00 C ATOM 1853 O LYS A 118 7.322 27.117 10.546 1.00 0.00 O ATOM 1854 CB LYS A 118 7.322 23.882 9.759 1.00 0.00 C ATOM 1855 CG LYS A 118 8.809 24.110 10.103 1.00 0.00 C ATOM 1856 CD LYS A 118 9.574 25.003 9.113 1.00 0.00 C ATOM 1857 CE LYS A 118 11.091 24.897 9.324 1.00 0.00 C ATOM 1858 NZ LYS A 118 11.828 25.873 8.476 1.00 0.00 N ATOM 0 H LYS A 118 7.576 26.179 8.095 1.00 0.00 H new ATOM 0 HA LYS A 118 5.403 24.799 9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.874 23.309 10.571 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.276 23.259 8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.873 24.556 11.096 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.307 23.142 10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.326 24.714 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.259 26.039 9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.327 25.074 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.423 23.886 9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.808 25.550 8.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.363 25.948 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.829 26.804 8.939 1.00 0.00 H new ATOM 1872 N LEU A 119 5.691 26.027 11.660 1.00 0.00 N ATOM 1873 CA LEU A 119 5.457 27.011 12.728 1.00 0.00 C ATOM 1874 C LEU A 119 5.216 26.312 14.080 1.00 0.00 C ATOM 1875 O LEU A 119 4.662 25.217 14.105 1.00 0.00 O ATOM 1876 CB LEU A 119 4.231 27.885 12.363 1.00 0.00 C ATOM 1877 CG LEU A 119 4.405 28.814 11.140 1.00 0.00 C ATOM 1878 CD1 LEU A 119 3.902 28.190 9.831 1.00 0.00 C ATOM 1879 CD2 LEU A 119 3.597 30.104 11.302 1.00 0.00 C ATOM 0 H LEU A 119 5.129 25.184 11.777 1.00 0.00 H new ATOM 0 HA LEU A 119 6.343 27.639 12.823 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.382 27.227 12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.976 28.498 13.227 1.00 0.00 H new ATOM 0 HG LEU A 119 5.478 28.997 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.053 28.893 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.455 27.273 9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.840 27.961 9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.741 30.736 10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.539 29.861 11.404 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.935 30.636 12.192 1.00 0.00 H new ATOM 1891 N ARG A 120 5.591 26.928 15.208 1.00 0.00 N ATOM 1892 CA ARG A 120 5.354 26.400 16.574 1.00 0.00 C ATOM 1893 C ARG A 120 4.040 26.927 17.159 1.00 0.00 C ATOM 1894 O ARG A 120 3.500 27.910 16.664 1.00 0.00 O ATOM 1895 CB ARG A 120 6.516 26.784 17.512 1.00 0.00 C ATOM 1896 CG ARG A 120 7.919 26.497 16.949 1.00 0.00 C ATOM 1897 CD ARG A 120 8.976 27.250 17.767 1.00 0.00 C ATOM 1898 NE ARG A 120 10.294 27.228 17.106 1.00 0.00 N ATOM 1899 CZ ARG A 120 10.691 28.004 16.108 1.00 0.00 C ATOM 1900 NH1 ARG A 120 9.904 28.864 15.526 1.00 0.00 N ATOM 1901 NH2 ARG A 120 11.915 27.918 15.668 1.00 0.00 N ATOM 0 H ARG A 120 6.077 27.825 15.206 1.00 0.00 H new ATOM 0 HA ARG A 120 5.290 25.315 16.495 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.442 27.847 17.743 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.399 26.245 18.452 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.120 25.426 16.978 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.970 26.803 15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.658 28.283 17.910 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.058 26.801 18.757 1.00 0.00 H new ATOM 0 HE ARG A 120 10.969 26.546 17.452 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.937 28.961 15.835 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.255 29.440 14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.564 27.255 16.092 1.00 0.00 H new ATOM 0 HH22 ARG A 120 12.224 28.514 14.900 1.00 0.00 H new ATOM 1915 N CYS A 121 3.551 26.309 18.233 1.00 0.00 N ATOM 1916 CA CYS A 121 2.437 26.807 19.039 1.00 0.00 C ATOM 1917 C CYS A 121 2.979 27.510 20.294 1.00 0.00 C ATOM 1918 O CYS A 121 3.763 26.924 21.043 1.00 0.00 O ATOM 1919 CB CYS A 121 1.520 25.632 19.400 1.00 0.00 C ATOM 1920 SG CYS A 121 1.015 24.746 17.895 1.00 0.00 S ATOM 0 H CYS A 121 3.928 25.425 18.576 1.00 0.00 H new ATOM 0 HA CYS A 121 1.856 27.537 18.476 1.00 0.00 H new ATOM 0 HB2 CYS A 121 2.038 24.951 20.075 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.640 25.997 19.929 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.059 24.055 18.138 1.00 0.00 H new ATOM 1926 N VAL A 122 2.554 28.750 20.534 1.00 0.00 N ATOM 1927 CA VAL A 122 2.913 29.567 21.708 1.00 0.00 C ATOM 1928 C VAL A 122 1.711 29.689 22.633 1.00 0.00 C ATOM 1929 O VAL A 122 0.612 29.942 22.152 1.00 0.00 O ATOM 1930 CB VAL A 122 3.367 30.975 21.285 1.00 0.00 C ATOM 1931 CG1 VAL A 122 3.708 31.850 22.497 1.00 0.00 C ATOM 1932 CG2 VAL A 122 4.577 30.901 20.356 1.00 0.00 C ATOM 0 H VAL A 122 1.926 29.238 19.895 1.00 0.00 H new ATOM 0 HA VAL A 122 3.737 29.075 22.225 1.00 0.00 H new ATOM 0 HB VAL A 122 2.531 31.431 20.754 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.024 32.836 22.156 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.828 31.950 23.132 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.515 31.386 23.065 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.879 31.909 20.071 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.401 30.407 20.871 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.316 30.334 19.462 1.00 0.00 H new ATOM 1942 N PHE A 123 1.924 29.587 23.945 1.00 0.00 N ATOM 1943 CA PHE A 123 0.857 29.620 24.947 1.00 0.00 C ATOM 1944 C PHE A 123 0.992 30.838 25.880 1.00 0.00 C ATOM 1945 O PHE A 123 2.059 31.066 26.456 1.00 0.00 O ATOM 1946 CB PHE A 123 0.867 28.292 25.713 1.00 0.00 C ATOM 1947 CG PHE A 123 0.845 27.073 24.809 1.00 0.00 C ATOM 1948 CD1 PHE A 123 -0.245 26.851 23.948 1.00 0.00 C ATOM 1949 CD2 PHE A 123 1.940 26.186 24.787 1.00 0.00 C ATOM 1950 CE1 PHE A 123 -0.260 25.737 23.094 1.00 0.00 C ATOM 1951 CE2 PHE A 123 1.921 25.064 23.939 1.00 0.00 C ATOM 1952 CZ PHE A 123 0.819 24.835 23.099 1.00 0.00 C ATOM 0 H PHE A 123 2.855 29.478 24.348 1.00 0.00 H new ATOM 0 HA PHE A 123 -0.108 29.735 24.453 1.00 0.00 H new ATOM 0 HB2 PHE A 123 1.755 28.252 26.343 1.00 0.00 H new ATOM 0 HB3 PHE A 123 0.003 28.258 26.377 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.075 27.542 23.944 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.795 26.368 25.422 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.099 25.573 22.434 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.755 24.378 23.934 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.800 23.967 22.457 1.00 0.00 H new ATOM 1962 N GLU A 124 -0.082 31.618 26.035 1.00 0.00 N ATOM 1963 CA GLU A 124 -0.124 32.860 26.827 1.00 0.00 C ATOM 1964 C GLU A 124 -1.399 32.960 27.691 1.00 0.00 C ATOM 1965 O GLU A 124 -2.484 32.557 27.269 1.00 0.00 O ATOM 1966 CB GLU A 124 -0.042 34.093 25.906 1.00 0.00 C ATOM 1967 CG GLU A 124 1.236 34.169 25.057 1.00 0.00 C ATOM 1968 CD GLU A 124 1.341 35.502 24.288 1.00 0.00 C ATOM 1969 OE1 GLU A 124 0.345 35.950 23.674 1.00 0.00 O ATOM 1970 OE2 GLU A 124 2.447 36.094 24.234 1.00 0.00 O ATOM 0 H GLU A 124 -0.978 31.399 25.600 1.00 0.00 H new ATOM 0 HA GLU A 124 0.738 32.835 27.493 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.906 34.092 25.241 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.111 34.993 26.517 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.107 34.053 25.702 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.251 33.340 24.349 1.00 0.00 H new ATOM 1977 N MET A 125 -1.284 33.558 28.883 1.00 0.00 N ATOM 1978 CA MET A 125 -2.373 33.680 29.869 1.00 0.00 C ATOM 1979 C MET A 125 -3.212 34.967 29.679 1.00 0.00 C ATOM 1980 O MET A 125 -2.693 35.972 29.183 1.00 0.00 O ATOM 1981 CB MET A 125 -1.795 33.550 31.289 1.00 0.00 C ATOM 1982 CG MET A 125 -1.454 32.092 31.628 1.00 0.00 C ATOM 1983 SD MET A 125 -2.879 30.975 31.804 1.00 0.00 S ATOM 1984 CE MET A 125 -3.467 31.445 33.455 1.00 0.00 C ATOM 0 H MET A 125 -0.412 33.982 29.199 1.00 0.00 H new ATOM 0 HA MET A 125 -3.077 32.863 29.708 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.898 34.164 31.375 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.515 33.934 32.012 1.00 0.00 H new ATOM 0 HG2 MET A 125 -0.801 31.699 30.849 1.00 0.00 H new ATOM 0 HG3 MET A 125 -0.886 32.077 32.558 1.00 0.00 H new ATOM 0 HE1 MET A 125 -3.655 30.547 34.044 1.00 0.00 H new ATOM 0 HE2 MET A 125 -2.710 32.053 33.951 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.390 32.018 33.363 1.00 0.00 H new ATOM 1994 N PRO A 126 -4.513 34.960 30.050 1.00 0.00 N ATOM 1995 CA PRO A 126 -5.465 36.031 29.720 1.00 0.00 C ATOM 1996 C PRO A 126 -5.324 37.327 30.536 1.00 0.00 C ATOM 1997 O PRO A 126 -5.478 38.416 29.980 1.00 0.00 O ATOM 1998 CB PRO A 126 -6.843 35.395 29.938 1.00 0.00 C ATOM 1999 CG PRO A 126 -6.579 34.434 31.095 1.00 0.00 C ATOM 2000 CD PRO A 126 -5.204 33.882 30.744 1.00 0.00 C ATOM 0 HA PRO A 126 -5.284 36.372 28.701 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -7.599 36.139 30.191 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.195 34.873 29.048 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.579 34.945 32.058 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -7.332 33.648 31.151 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.662 33.582 31.641 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.287 32.998 30.111 1.00 0.00 H new ATOM 2008 N ASN A 127 -5.045 37.221 31.842 1.00 0.00 N ATOM 2009 CA ASN A 127 -4.974 38.354 32.780 1.00 0.00 C ATOM 2010 C ASN A 127 -3.536 38.656 33.248 1.00 0.00 C ATOM 2011 O ASN A 127 -3.317 39.473 34.146 1.00 0.00 O ATOM 2012 CB ASN A 127 -5.962 38.087 33.933 1.00 0.00 C ATOM 2013 CG ASN A 127 -6.290 39.327 34.758 1.00 0.00 C ATOM 2014 OD1 ASN A 127 -6.343 40.451 34.270 1.00 0.00 O ATOM 2015 ND2 ASN A 127 -6.576 39.162 36.031 1.00 0.00 N ATOM 0 H ASN A 127 -4.857 36.323 32.289 1.00 0.00 H new ATOM 0 HA ASN A 127 -5.273 39.271 32.271 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.886 37.680 33.521 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.543 37.325 34.590 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.839 39.965 36.603 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.535 38.231 36.446 1.00 0.00 H new ATOM 2022 N GLU A 128 -2.556 37.992 32.627 1.00 0.00 N ATOM 2023 CA GLU A 128 -1.114 38.187 32.878 1.00 0.00 C ATOM 2024 C GLU A 128 -0.462 39.235 31.954 1.00 0.00 C ATOM 2025 O GLU A 128 0.213 40.148 32.483 1.00 0.00 O ATOM 2026 CB GLU A 128 -0.362 36.847 32.826 1.00 0.00 C ATOM 2027 CG GLU A 128 -0.795 35.829 33.897 1.00 0.00 C ATOM 2028 CD GLU A 128 -0.533 36.319 35.341 1.00 0.00 C ATOM 2029 OE1 GLU A 128 0.649 36.521 35.721 1.00 0.00 O ATOM 2030 OE2 GLU A 128 -1.500 36.472 36.129 1.00 0.00 O ATOM 2031 OXT GLU A 128 -0.617 39.149 30.713 1.00 0.00 O ATOM 0 H GLU A 128 -2.743 37.284 31.916 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.033 38.594 33.886 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.506 36.402 31.841 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.705 37.039 32.936 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.858 35.616 33.779 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.262 34.892 33.735 1.00 0.00 H new TER 2038 GLU A 128 ATOM 2039 N PRO B 339 -6.363 -8.363 -6.714 1.00 0.00 N ATOM 2040 CA PRO B 339 -6.998 -7.214 -6.016 1.00 0.00 C ATOM 2041 C PRO B 339 -6.799 -7.230 -4.484 1.00 0.00 C ATOM 2042 O PRO B 339 -6.056 -6.399 -3.958 1.00 0.00 O ATOM 2043 CB PRO B 339 -8.477 -7.220 -6.441 1.00 0.00 C ATOM 2044 CG PRO B 339 -8.770 -8.667 -6.871 1.00 0.00 C ATOM 2045 CD PRO B 339 -7.425 -9.395 -6.788 1.00 0.00 C ATOM 0 HA PRO B 339 -6.517 -6.280 -6.308 1.00 0.00 H new ATOM 0 HB2 PRO B 339 -9.124 -6.916 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO B 339 -8.654 -6.523 -7.260 1.00 0.00 H new ATOM 0 HG2 PRO B 339 -9.508 -9.130 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO B 339 -9.174 -8.702 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO B 339 -7.393 -10.042 -5.911 1.00 0.00 H new ATOM 0 HD3 PRO B 339 -7.280 -10.033 -7.660 1.00 0.00 H new ATOM 2055 N LEU B 340 -7.439 -8.160 -3.759 1.00 0.00 N ATOM 2056 CA LEU B 340 -7.381 -8.237 -2.292 1.00 0.00 C ATOM 2057 C LEU B 340 -5.988 -8.661 -1.786 1.00 0.00 C ATOM 2058 O LEU B 340 -5.355 -9.562 -2.345 1.00 0.00 O ATOM 2059 CB LEU B 340 -8.475 -9.191 -1.768 1.00 0.00 C ATOM 2060 CG LEU B 340 -9.925 -8.799 -2.120 1.00 0.00 C ATOM 2061 CD1 LEU B 340 -10.888 -9.845 -1.559 1.00 0.00 C ATOM 2062 CD2 LEU B 340 -10.321 -7.432 -1.558 1.00 0.00 C ATOM 0 H LEU B 340 -8.017 -8.887 -4.180 1.00 0.00 H new ATOM 0 HA LEU B 340 -7.566 -7.237 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU B 340 -8.281 -10.189 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU B 340 -8.388 -9.254 -0.683 1.00 0.00 H new ATOM 0 HG LEU B 340 -9.983 -8.748 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 340 -11.912 -9.567 -1.808 1.00 0.00 H new ATOM 0 HD12 LEU B 340 -10.660 -10.819 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU B 340 -10.779 -9.896 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU B 340 -11.351 -7.208 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU B 340 -10.234 -7.446 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU B 340 -9.661 -6.666 -1.965 1.00 0.00 H new ATOM 2074 N GLY B 341 -5.520 -8.003 -0.719 1.00 0.00 N ATOM 2075 CA GLY B 341 -4.195 -8.173 -0.109 1.00 0.00 C ATOM 2076 C GLY B 341 -3.322 -6.925 -0.258 1.00 0.00 C ATOM 2077 O GLY B 341 -2.397 -6.718 0.530 1.00 0.00 O ATOM 0 H GLY B 341 -6.082 -7.304 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY B 341 -4.312 -8.407 0.949 1.00 0.00 H new ATOM 0 HA3 GLY B 341 -3.692 -9.023 -0.570 1.00 0.00 H new ATOM 2081 N SER B 342 -3.668 -6.042 -1.206 1.00 0.00 N ATOM 2082 CA SER B 342 -2.904 -4.829 -1.523 1.00 0.00 C ATOM 2083 C SER B 342 -2.861 -3.810 -0.370 1.00 0.00 C ATOM 2084 O SER B 342 -1.883 -3.078 -0.213 1.00 0.00 O ATOM 2085 CB SER B 342 -3.472 -4.193 -2.799 1.00 0.00 C ATOM 2086 OG SER B 342 -2.629 -3.169 -3.301 1.00 0.00 O ATOM 0 H SER B 342 -4.501 -6.154 -1.783 1.00 0.00 H new ATOM 0 HA SER B 342 -1.869 -5.129 -1.683 1.00 0.00 H new ATOM 0 HB2 SER B 342 -3.602 -4.962 -3.561 1.00 0.00 H new ATOM 0 HB3 SER B 342 -4.459 -3.781 -2.590 1.00 0.00 H new ATOM 0 HG SER B 342 -3.023 -2.790 -4.114 1.00 0.00 H new ATOM 2092 N ASP B 343 -3.882 -3.803 0.494 1.00 0.00 N ATOM 2093 CA ASP B 343 -3.920 -2.977 1.711 1.00 0.00 C ATOM 2094 C ASP B 343 -2.855 -3.387 2.754 1.00 0.00 C ATOM 2095 O ASP B 343 -2.417 -2.556 3.554 1.00 0.00 O ATOM 2096 CB ASP B 343 -5.331 -3.075 2.308 1.00 0.00 C ATOM 2097 CG ASP B 343 -5.515 -2.163 3.532 1.00 0.00 C ATOM 2098 OD1 ASP B 343 -5.506 -0.918 3.365 1.00 0.00 O ATOM 2099 OD2 ASP B 343 -5.700 -2.686 4.658 1.00 0.00 O ATOM 0 H ASP B 343 -4.716 -4.377 0.368 1.00 0.00 H new ATOM 0 HA ASP B 343 -3.684 -1.948 1.438 1.00 0.00 H new ATOM 0 HB2 ASP B 343 -6.064 -2.808 1.546 1.00 0.00 H new ATOM 0 HB3 ASP B 343 -5.530 -4.108 2.595 1.00 0.00 H new ATOM 2104 N HIS B 344 -2.408 -4.650 2.724 1.00 0.00 N ATOM 2105 CA HIS B 344 -1.438 -5.228 3.662 1.00 0.00 C ATOM 2106 C HIS B 344 0.001 -5.177 3.121 1.00 0.00 C ATOM 2107 O HIS B 344 0.878 -4.603 3.770 1.00 0.00 O ATOM 2108 CB HIS B 344 -1.887 -6.658 4.008 1.00 0.00 C ATOM 2109 CG HIS B 344 -1.041 -7.356 5.046 1.00 0.00 C ATOM 2110 ND1 HIS B 344 -0.641 -6.820 6.275 1.00 0.00 N ATOM 2111 CD2 HIS B 344 -0.589 -8.642 4.959 1.00 0.00 C ATOM 2112 CE1 HIS B 344 0.050 -7.794 6.896 1.00 0.00 C ATOM 2113 NE2 HIS B 344 0.096 -8.897 6.128 1.00 0.00 N ATOM 0 H HIS B 344 -2.723 -5.319 2.022 1.00 0.00 H new ATOM 0 HA HIS B 344 -1.418 -4.630 4.573 1.00 0.00 H new ATOM 0 HB2 HIS B 344 -2.917 -6.624 4.363 1.00 0.00 H new ATOM 0 HB3 HIS B 344 -1.884 -7.255 3.096 1.00 0.00 H new ATOM 0 HD2 HIS B 344 -0.739 -9.325 4.136 1.00 0.00 H new ATOM 0 HE1 HIS B 344 0.503 -7.703 7.872 1.00 0.00 H new ATOM 0 HE2 HIS B 344 0.559 -9.773 6.369 1.00 0.00 H new ATOM 2121 N TRP B 345 0.236 -5.727 1.922 1.00 0.00 N ATOM 2122 CA TRP B 345 1.553 -5.810 1.261 1.00 0.00 C ATOM 2123 C TRP B 345 1.448 -5.746 -0.275 1.00 0.00 C ATOM 2124 O TRP B 345 0.381 -5.948 -0.856 1.00 0.00 O ATOM 2125 CB TRP B 345 2.281 -7.098 1.704 1.00 0.00 C ATOM 2126 CG TRP B 345 3.172 -6.950 2.904 1.00 0.00 C ATOM 2127 CD1 TRP B 345 2.810 -7.164 4.189 1.00 0.00 C ATOM 2128 CD2 TRP B 345 4.577 -6.542 2.953 1.00 0.00 C ATOM 2129 NE1 TRP B 345 3.879 -6.913 5.026 1.00 0.00 N ATOM 2130 CE2 TRP B 345 4.995 -6.519 4.319 1.00 0.00 C ATOM 2131 CE3 TRP B 345 5.542 -6.185 1.983 1.00 0.00 C ATOM 2132 CZ2 TRP B 345 6.293 -6.153 4.704 1.00 0.00 C ATOM 2133 CZ3 TRP B 345 6.851 -5.816 2.359 1.00 0.00 C ATOM 2134 CH2 TRP B 345 7.226 -5.798 3.714 1.00 0.00 C ATOM 0 H TRP B 345 -0.509 -6.142 1.363 1.00 0.00 H new ATOM 0 HA TRP B 345 2.131 -4.940 1.571 1.00 0.00 H new ATOM 0 HB2 TRP B 345 1.534 -7.863 1.918 1.00 0.00 H new ATOM 0 HB3 TRP B 345 2.880 -7.463 0.870 1.00 0.00 H new ATOM 0 HD1 TRP B 345 1.830 -7.484 4.513 1.00 0.00 H new ATOM 0 HE1 TRP B 345 3.847 -7.007 6.041 1.00 0.00 H new ATOM 0 HE3 TRP B 345 5.273 -6.195 0.937 1.00 0.00 H new ATOM 0 HZ2 TRP B 345 6.572 -6.144 5.747 1.00 0.00 H new ATOM 0 HZ3 TRP B 345 7.570 -5.545 1.600 1.00 0.00 H new ATOM 0 HH2 TRP B 345 8.229 -5.512 3.994 1.00 0.00 H new ATOM 2145 N GLY B 346 2.578 -5.480 -0.945 1.00 0.00 N ATOM 2146 CA GLY B 346 2.673 -5.437 -2.415 1.00 0.00 C ATOM 2147 C GLY B 346 2.236 -4.108 -3.048 1.00 0.00 C ATOM 2148 O GLY B 346 1.857 -4.081 -4.223 1.00 0.00 O ATOM 0 H GLY B 346 3.464 -5.286 -0.478 1.00 0.00 H new ATOM 0 HA2 GLY B 346 3.704 -5.640 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY B 346 2.062 -6.239 -2.829 1.00 0.00 H new ATOM 2152 N LYS B 347 2.269 -3.007 -2.282 1.00 0.00 N ATOM 2153 CA LYS B 347 1.935 -1.646 -2.744 1.00 0.00 C ATOM 2154 C LYS B 347 2.955 -1.144 -3.778 1.00 0.00 C ATOM 2155 O LYS B 347 4.159 -1.369 -3.627 1.00 0.00 O ATOM 2156 CB LYS B 347 1.843 -0.684 -1.542 1.00 0.00 C ATOM 2157 CG LYS B 347 0.702 -1.078 -0.589 1.00 0.00 C ATOM 2158 CD LYS B 347 0.620 -0.166 0.641 1.00 0.00 C ATOM 2159 CE LYS B 347 -0.502 -0.676 1.558 1.00 0.00 C ATOM 2160 NZ LYS B 347 -0.622 0.130 2.804 1.00 0.00 N ATOM 0 H LYS B 347 2.535 -3.037 -1.298 1.00 0.00 H new ATOM 0 HA LYS B 347 0.963 -1.679 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS B 347 2.788 -0.687 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS B 347 1.684 0.333 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS B 347 -0.245 -1.042 -1.127 1.00 0.00 H new ATOM 0 HG3 LYS B 347 0.845 -2.109 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS B 347 1.571 -0.163 1.173 1.00 0.00 H new ATOM 0 HD3 LYS B 347 0.422 0.862 0.337 1.00 0.00 H new ATOM 0 HE2 LYS B 347 -1.449 -0.651 1.019 1.00 0.00 H new ATOM 0 HE3 LYS B 347 -0.311 -1.717 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 347 -1.391 -0.251 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 347 0.272 0.086 3.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 347 -0.831 1.119 2.559 1.00 0.00 H new ATOM 2174 N GLY B 348 2.478 -0.453 -4.818 1.00 0.00 N ATOM 2175 CA GLY B 348 3.320 0.062 -5.909 1.00 0.00 C ATOM 2176 C GLY B 348 4.247 1.198 -5.462 1.00 0.00 C ATOM 2177 O GLY B 348 5.453 1.161 -5.718 1.00 0.00 O ATOM 0 H GLY B 348 1.489 -0.232 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY B 348 3.921 -0.753 -6.313 1.00 0.00 H new ATOM 0 HA3 GLY B 348 2.681 0.418 -6.717 1.00 0.00 H new ATOM 2181 N ASP B 349 3.693 2.181 -4.747 1.00 0.00 N ATOM 2182 CA ASP B 349 4.428 3.253 -4.063 1.00 0.00 C ATOM 2183 C ASP B 349 3.608 3.835 -2.893 1.00 0.00 C ATOM 2184 O ASP B 349 2.384 3.970 -2.987 1.00 0.00 O ATOM 2185 CB ASP B 349 4.787 4.364 -5.065 1.00 0.00 C ATOM 2186 CG ASP B 349 5.630 5.481 -4.424 1.00 0.00 C ATOM 2187 OD1 ASP B 349 6.575 5.169 -3.660 1.00 0.00 O ATOM 2188 OD2 ASP B 349 5.349 6.674 -4.694 1.00 0.00 O ATOM 0 H ASP B 349 2.683 2.257 -4.623 1.00 0.00 H new ATOM 0 HA ASP B 349 5.344 2.829 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP B 349 5.337 3.932 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP B 349 3.871 4.792 -5.473 1.00 0.00 H new ATOM 2193 N MET B 350 4.287 4.186 -1.796 1.00 0.00 N ATOM 2194 CA MET B 350 3.679 4.718 -0.566 1.00 0.00 C ATOM 2195 C MET B 350 4.537 5.752 0.197 1.00 0.00 C ATOM 2196 O MET B 350 4.010 6.435 1.079 1.00 0.00 O ATOM 2197 CB MET B 350 3.296 3.552 0.366 1.00 0.00 C ATOM 2198 CG MET B 350 4.466 2.726 0.926 1.00 0.00 C ATOM 2199 SD MET B 350 5.301 1.613 -0.243 1.00 0.00 S ATOM 2200 CE MET B 350 6.565 0.922 0.859 1.00 0.00 C ATOM 0 H MET B 350 5.302 4.107 -1.735 1.00 0.00 H new ATOM 0 HA MET B 350 2.796 5.269 -0.888 1.00 0.00 H new ATOM 0 HB2 MET B 350 2.727 3.954 1.204 1.00 0.00 H new ATOM 0 HB3 MET B 350 2.631 2.881 -0.178 1.00 0.00 H new ATOM 0 HG2 MET B 350 5.207 3.415 1.331 1.00 0.00 H new ATOM 0 HG3 MET B 350 4.095 2.130 1.760 1.00 0.00 H new ATOM 0 HE1 MET B 350 7.179 0.210 0.307 1.00 0.00 H new ATOM 0 HE2 MET B 350 7.195 1.726 1.239 1.00 0.00 H new ATOM 0 HE3 MET B 350 6.082 0.414 1.694 1.00 0.00 H new ATOM 2210 N SER B 351 5.826 5.881 -0.147 1.00 0.00 N ATOM 2211 CA SER B 351 6.857 6.671 0.557 1.00 0.00 C ATOM 2212 C SER B 351 7.120 6.286 2.030 1.00 0.00 C ATOM 2213 O SER B 351 6.321 5.620 2.693 1.00 0.00 O ATOM 2214 CB SER B 351 6.606 8.184 0.413 1.00 0.00 C ATOM 2215 OG SER B 351 6.566 8.568 -0.953 1.00 0.00 O ATOM 0 H SER B 351 6.203 5.412 -0.970 1.00 0.00 H new ATOM 0 HA SER B 351 7.781 6.406 0.044 1.00 0.00 H new ATOM 0 HB2 SER B 351 5.665 8.447 0.896 1.00 0.00 H new ATOM 0 HB3 SER B 351 7.393 8.737 0.926 1.00 0.00 H new ATOM 0 HG SER B 351 6.404 9.532 -1.017 1.00 0.00 H new ATOM 2221 N ASP B 352 8.275 6.713 2.551 1.00 0.00 N ATOM 2222 CA ASP B 352 8.675 6.584 3.960 1.00 0.00 C ATOM 2223 C ASP B 352 9.580 7.762 4.372 1.00 0.00 C ATOM 2224 O ASP B 352 10.543 8.084 3.669 1.00 0.00 O ATOM 2225 CB ASP B 352 9.392 5.242 4.173 1.00 0.00 C ATOM 2226 CG ASP B 352 9.818 5.055 5.638 1.00 0.00 C ATOM 2227 OD1 ASP B 352 8.930 4.948 6.517 1.00 0.00 O ATOM 2228 OD2 ASP B 352 11.041 5.006 5.915 1.00 0.00 O ATOM 0 H ASP B 352 8.985 7.176 1.983 1.00 0.00 H new ATOM 0 HA ASP B 352 7.785 6.609 4.589 1.00 0.00 H new ATOM 0 HB2 ASP B 352 8.733 4.426 3.878 1.00 0.00 H new ATOM 0 HB3 ASP B 352 10.270 5.191 3.529 1.00 0.00 H new ATOM 2233 N GLU B 353 9.269 8.415 5.494 1.00 0.00 N ATOM 2234 CA GLU B 353 9.961 9.623 5.983 1.00 0.00 C ATOM 2235 C GLU B 353 10.097 9.648 7.519 1.00 0.00 C ATOM 2236 O GLU B 353 9.308 9.038 8.249 1.00 0.00 O ATOM 2237 CB GLU B 353 9.223 10.899 5.534 1.00 0.00 C ATOM 2238 CG GLU B 353 9.095 11.060 4.011 1.00 0.00 C ATOM 2239 CD GLU B 353 8.444 12.409 3.656 1.00 0.00 C ATOM 2240 OE1 GLU B 353 9.176 13.414 3.480 1.00 0.00 O ATOM 2241 OE2 GLU B 353 7.195 12.474 3.539 1.00 0.00 O ATOM 0 H GLU B 353 8.511 8.116 6.107 1.00 0.00 H new ATOM 0 HA GLU B 353 10.960 9.593 5.549 1.00 0.00 H new ATOM 0 HB2 GLU B 353 8.225 10.899 5.972 1.00 0.00 H new ATOM 0 HB3 GLU B 353 9.747 11.767 5.935 1.00 0.00 H new ATOM 0 HG2 GLU B 353 10.080 10.994 3.550 1.00 0.00 H new ATOM 0 HG3 GLU B 353 8.497 10.244 3.604 1.00 0.00 H new ATOM 2248 N ASP B 354 11.084 10.401 8.014 1.00 0.00 N ATOM 2249 CA ASP B 354 11.280 10.697 9.441 1.00 0.00 C ATOM 2250 C ASP B 354 10.381 11.858 9.924 1.00 0.00 C ATOM 2251 O ASP B 354 10.028 12.750 9.143 1.00 0.00 O ATOM 2252 CB ASP B 354 12.766 11.008 9.669 1.00 0.00 C ATOM 2253 CG ASP B 354 13.097 11.251 11.149 1.00 0.00 C ATOM 2254 OD1 ASP B 354 12.859 10.340 11.979 1.00 0.00 O ATOM 2255 OD2 ASP B 354 13.601 12.349 11.487 1.00 0.00 O ATOM 0 H ASP B 354 11.790 10.835 7.419 1.00 0.00 H new ATOM 0 HA ASP B 354 10.988 9.828 10.030 1.00 0.00 H new ATOM 0 HB2 ASP B 354 13.368 10.179 9.297 1.00 0.00 H new ATOM 0 HB3 ASP B 354 13.042 11.889 9.089 1.00 0.00 H new ATOM 2260 N ASP B 355 10.030 11.881 11.216 1.00 0.00 N ATOM 2261 CA ASP B 355 9.293 12.978 11.850 1.00 0.00 C ATOM 2262 C ASP B 355 9.739 13.187 13.311 1.00 0.00 C ATOM 2263 O ASP B 355 9.742 12.254 14.120 1.00 0.00 O ATOM 2264 CB ASP B 355 7.777 12.730 11.759 1.00 0.00 C ATOM 2265 CG ASP B 355 6.985 14.038 11.876 1.00 0.00 C ATOM 2266 OD1 ASP B 355 7.306 14.869 12.759 1.00 0.00 O ATOM 2267 OD2 ASP B 355 5.991 14.186 11.133 1.00 0.00 O ATOM 0 H ASP B 355 10.255 11.123 11.861 1.00 0.00 H new ATOM 0 HA ASP B 355 9.522 13.896 11.309 1.00 0.00 H new ATOM 0 HB2 ASP B 355 7.543 12.245 10.811 1.00 0.00 H new ATOM 0 HB3 ASP B 355 7.471 12.046 12.551 1.00 0.00 H new ATOM 2272 N GLU B 356 10.106 14.424 13.652 1.00 0.00 N ATOM 2273 CA GLU B 356 10.534 14.830 15.000 1.00 0.00 C ATOM 2274 C GLU B 356 9.395 14.868 16.042 1.00 0.00 C ATOM 2275 O GLU B 356 9.647 14.607 17.222 1.00 0.00 O ATOM 2276 CB GLU B 356 11.259 16.188 14.926 1.00 0.00 C ATOM 2277 CG GLU B 356 10.409 17.332 14.343 1.00 0.00 C ATOM 2278 CD GLU B 356 11.179 18.666 14.339 1.00 0.00 C ATOM 2279 OE1 GLU B 356 12.196 18.791 13.614 1.00 0.00 O ATOM 2280 OE2 GLU B 356 10.752 19.614 15.041 1.00 0.00 O ATOM 0 H GLU B 356 10.115 15.194 12.983 1.00 0.00 H new ATOM 0 HA GLU B 356 11.218 14.059 15.354 1.00 0.00 H new ATOM 0 HB2 GLU B 356 11.584 16.468 15.928 1.00 0.00 H new ATOM 0 HB3 GLU B 356 12.158 16.074 14.320 1.00 0.00 H new ATOM 0 HG2 GLU B 356 10.109 17.081 13.325 1.00 0.00 H new ATOM 0 HG3 GLU B 356 9.495 17.441 14.927 1.00 0.00 H new ATOM 2287 N ASN B 357 8.155 15.158 15.622 1.00 0.00 N ATOM 2288 CA ASN B 357 6.980 15.321 16.496 1.00 0.00 C ATOM 2289 C ASN B 357 5.782 14.433 16.097 1.00 0.00 C ATOM 2290 O ASN B 357 4.835 14.297 16.872 1.00 0.00 O ATOM 2291 CB ASN B 357 6.557 16.801 16.481 1.00 0.00 C ATOM 2292 CG ASN B 357 7.537 17.759 17.140 1.00 0.00 C ATOM 2293 OD1 ASN B 357 8.341 17.419 17.995 1.00 0.00 O ATOM 2294 ND2 ASN B 357 7.475 19.020 16.776 1.00 0.00 N ATOM 0 H ASN B 357 7.933 15.290 14.635 1.00 0.00 H new ATOM 0 HA ASN B 357 7.274 15.001 17.496 1.00 0.00 H new ATOM 0 HB2 ASN B 357 6.411 17.110 15.446 1.00 0.00 H new ATOM 0 HB3 ASN B 357 5.592 16.892 16.980 1.00 0.00 H new ATOM 0 HD21 ASN B 357 8.095 19.706 17.206 1.00 0.00 H new ATOM 0 HD22 ASN B 357 6.807 19.313 16.063 1.00 0.00 H new ATOM 2301 N GLU B 358 5.831 13.837 14.903 1.00 0.00 N ATOM 2302 CA GLU B 358 4.752 13.122 14.217 1.00 0.00 C ATOM 2303 C GLU B 358 3.551 14.017 13.863 1.00 0.00 C ATOM 2304 O GLU B 358 2.586 14.162 14.619 1.00 0.00 O ATOM 2305 CB GLU B 358 4.405 11.804 14.924 1.00 0.00 C ATOM 2306 CG GLU B 358 3.515 10.939 14.027 1.00 0.00 C ATOM 2307 CD GLU B 358 3.350 9.518 14.599 1.00 0.00 C ATOM 2308 OE1 GLU B 358 2.791 9.356 15.712 1.00 0.00 O ATOM 2309 OE2 GLU B 358 3.786 8.543 13.937 1.00 0.00 O ATOM 0 H GLU B 358 6.688 13.842 14.350 1.00 0.00 H new ATOM 0 HA GLU B 358 5.130 12.826 13.238 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.319 11.264 15.171 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.894 12.011 15.864 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.536 11.407 13.924 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.948 10.883 13.028 1.00 0.00 H new ATOM 2316 N PHE B 359 3.609 14.603 12.665 1.00 0.00 N ATOM 2317 CA PHE B 359 2.499 15.316 12.041 1.00 0.00 C ATOM 2318 C PHE B 359 1.385 14.364 11.578 1.00 0.00 C ATOM 2319 O PHE B 359 1.625 13.227 11.157 1.00 0.00 O ATOM 2320 CB PHE B 359 3.005 16.159 10.863 1.00 0.00 C ATOM 2321 CG PHE B 359 3.607 17.489 11.265 1.00 0.00 C ATOM 2322 CD1 PHE B 359 2.755 18.585 11.492 1.00 0.00 C ATOM 2323 CD2 PHE B 359 4.999 17.652 11.397 1.00 0.00 C ATOM 2324 CE1 PHE B 359 3.288 19.838 11.830 1.00 0.00 C ATOM 2325 CE2 PHE B 359 5.534 18.908 11.731 1.00 0.00 C ATOM 2326 CZ PHE B 359 4.680 20.007 11.935 1.00 0.00 C ATOM 0 H PHE B 359 4.451 14.593 12.090 1.00 0.00 H new ATOM 0 HA PHE B 359 2.069 15.974 12.796 1.00 0.00 H new ATOM 0 HB2 PHE B 359 3.752 15.585 10.315 1.00 0.00 H new ATOM 0 HB3 PHE B 359 2.177 16.340 10.178 1.00 0.00 H new ATOM 0 HD1 PHE B 359 1.686 18.461 11.406 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.657 16.810 11.241 1.00 0.00 H new ATOM 0 HE1 PHE B 359 2.628 20.674 12.010 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.602 19.030 11.831 1.00 0.00 H new ATOM 0 HZ PHE B 359 5.092 20.977 12.171 1.00 0.00 H new ATOM 2336 N PHE B 360 0.157 14.878 11.616 1.00 0.00 N ATOM 2337 CA PHE B 360 -1.089 14.241 11.202 1.00 0.00 C ATOM 2338 C PHE B 360 -1.888 15.198 10.306 1.00 0.00 C ATOM 2339 O PHE B 360 -1.744 16.424 10.387 1.00 0.00 O ATOM 2340 CB PHE B 360 -1.896 13.866 12.456 1.00 0.00 C ATOM 2341 CG PHE B 360 -1.594 12.488 13.016 1.00 0.00 C ATOM 2342 CD1 PHE B 360 -0.457 12.252 13.817 1.00 0.00 C ATOM 2343 CD2 PHE B 360 -2.484 11.429 12.746 1.00 0.00 C ATOM 2344 CE1 PHE B 360 -0.245 10.979 14.373 1.00 0.00 C ATOM 2345 CE2 PHE B 360 -2.255 10.151 13.283 1.00 0.00 C ATOM 2346 CZ PHE B 360 -1.138 9.927 14.108 1.00 0.00 C ATOM 0 H PHE B 360 -0.003 15.823 11.964 1.00 0.00 H new ATOM 0 HA PHE B 360 -0.877 13.337 10.631 1.00 0.00 H new ATOM 0 HB2 PHE B 360 -1.704 14.608 13.231 1.00 0.00 H new ATOM 0 HB3 PHE B 360 -2.958 13.922 12.218 1.00 0.00 H new ATOM 0 HD1 PHE B 360 0.249 13.048 14.002 1.00 0.00 H new ATOM 0 HD2 PHE B 360 -3.348 11.601 12.122 1.00 0.00 H new ATOM 0 HE1 PHE B 360 0.611 10.808 15.009 1.00 0.00 H new ATOM 0 HE2 PHE B 360 -2.936 9.342 13.063 1.00 0.00 H new ATOM 0 HZ PHE B 360 -0.967 8.950 14.536 1.00 0.00 H new ATOM 2356 N ASP B 361 -2.766 14.645 9.469 1.00 0.00 N ATOM 2357 CA ASP B 361 -3.726 15.433 8.695 1.00 0.00 C ATOM 2358 C ASP B 361 -4.756 16.081 9.636 1.00 0.00 C ATOM 2359 O ASP B 361 -5.499 15.385 10.334 1.00 0.00 O ATOM 2360 CB ASP B 361 -4.385 14.544 7.633 1.00 0.00 C ATOM 2361 CG ASP B 361 -5.148 15.394 6.610 1.00 0.00 C ATOM 2362 OD1 ASP B 361 -4.467 16.044 5.779 1.00 0.00 O ATOM 2363 OD2 ASP B 361 -6.401 15.408 6.632 1.00 0.00 O ATOM 0 H ASP B 361 -2.832 13.640 9.308 1.00 0.00 H new ATOM 0 HA ASP B 361 -3.212 16.241 8.175 1.00 0.00 H new ATOM 0 HB2 ASP B 361 -3.624 13.951 7.125 1.00 0.00 H new ATOM 0 HB3 ASP B 361 -5.068 13.843 8.112 1.00 0.00 H new ATOM 2368 N ALA B 362 -4.759 17.416 9.700 1.00 0.00 N ATOM 2369 CA ALA B 362 -5.539 18.150 10.695 1.00 0.00 C ATOM 2370 C ALA B 362 -7.059 18.069 10.413 1.00 0.00 C ATOM 2371 O ALA B 362 -7.486 18.431 9.312 1.00 0.00 O ATOM 2372 CB ALA B 362 -5.046 19.600 10.739 1.00 0.00 C ATOM 0 H ALA B 362 -4.225 18.012 9.068 1.00 0.00 H new ATOM 0 HA ALA B 362 -5.391 17.691 11.672 1.00 0.00 H new ATOM 0 HB1 ALA B 362 -5.621 20.158 11.478 1.00 0.00 H new ATOM 0 HB2 ALA B 362 -3.991 19.617 11.012 1.00 0.00 H new ATOM 0 HB3 ALA B 362 -5.175 20.058 9.758 1.00 0.00 H new ATOM 2378 N PRO B 363 -7.896 17.639 11.380 1.00 0.00 N ATOM 2379 CA PRO B 363 -9.344 17.566 11.196 1.00 0.00 C ATOM 2380 C PRO B 363 -10.000 18.945 11.332 1.00 0.00 C ATOM 2381 O PRO B 363 -9.512 19.814 12.056 1.00 0.00 O ATOM 2382 CB PRO B 363 -9.831 16.591 12.270 1.00 0.00 C ATOM 2383 CG PRO B 363 -8.851 16.830 13.418 1.00 0.00 C ATOM 2384 CD PRO B 363 -7.535 17.130 12.698 1.00 0.00 C ATOM 0 HA PRO B 363 -9.611 17.225 10.196 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -10.859 16.798 12.567 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -9.801 15.559 11.922 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -9.164 17.663 14.048 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -8.766 15.956 14.064 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -6.948 17.864 13.251 1.00 0.00 H new ATOM 0 HD3 PRO B 363 -6.924 16.231 12.614 1.00 0.00 H new ATOM 2392 N GLU B 364 -11.154 19.138 10.693 1.00 0.00 N ATOM 2393 CA GLU B 364 -11.960 20.356 10.845 1.00 0.00 C ATOM 2394 C GLU B 364 -12.499 20.543 12.263 1.00 0.00 C ATOM 2395 O GLU B 364 -12.532 21.672 12.758 1.00 0.00 O ATOM 2396 CB GLU B 364 -13.089 20.408 9.812 1.00 0.00 C ATOM 2397 CG GLU B 364 -14.077 19.233 9.847 1.00 0.00 C ATOM 2398 CD GLU B 364 -15.162 19.394 8.767 1.00 0.00 C ATOM 2399 OE1 GLU B 364 -16.157 20.124 9.003 1.00 0.00 O ATOM 2400 OE2 GLU B 364 -15.039 18.779 7.678 1.00 0.00 O ATOM 0 H GLU B 364 -11.560 18.455 10.054 1.00 0.00 H new ATOM 0 HA GLU B 364 -11.287 21.193 10.659 1.00 0.00 H new ATOM 0 HB2 GLU B 364 -13.647 21.333 9.957 1.00 0.00 H new ATOM 0 HB3 GLU B 364 -12.645 20.456 8.818 1.00 0.00 H new ATOM 0 HG2 GLU B 364 -13.540 18.297 9.692 1.00 0.00 H new ATOM 0 HG3 GLU B 364 -14.543 19.174 10.830 1.00 0.00 H new ATOM 2407 N ILE B 365 -12.869 19.445 12.931 1.00 0.00 N ATOM 2408 CA ILE B 365 -13.202 19.424 14.356 1.00 0.00 C ATOM 2409 C ILE B 365 -12.998 18.023 14.966 1.00 0.00 C ATOM 2410 O ILE B 365 -13.074 17.015 14.260 1.00 0.00 O ATOM 2411 CB ILE B 365 -14.617 19.999 14.595 1.00 0.00 C ATOM 2412 CG1 ILE B 365 -14.659 20.696 15.973 1.00 0.00 C ATOM 2413 CG2 ILE B 365 -15.735 18.953 14.427 1.00 0.00 C ATOM 2414 CD1 ILE B 365 -15.872 21.611 16.160 1.00 0.00 C ATOM 0 H ILE B 365 -12.946 18.530 12.486 1.00 0.00 H new ATOM 0 HA ILE B 365 -12.508 20.077 14.885 1.00 0.00 H new ATOM 0 HB ILE B 365 -14.817 20.739 13.820 1.00 0.00 H new ATOM 0 HG12 ILE B 365 -14.663 19.937 16.755 1.00 0.00 H new ATOM 0 HG13 ILE B 365 -13.749 21.282 16.102 1.00 0.00 H new ATOM 0 HG21 ILE B 365 -16.702 19.422 14.608 1.00 0.00 H new ATOM 0 HG22 ILE B 365 -15.710 18.553 13.413 1.00 0.00 H new ATOM 0 HG23 ILE B 365 -15.585 18.143 15.140 1.00 0.00 H new ATOM 0 HD11 ILE B 365 -15.835 22.066 17.150 1.00 0.00 H new ATOM 0 HD12 ILE B 365 -15.859 22.393 15.400 1.00 0.00 H new ATOM 0 HD13 ILE B 365 -16.787 21.027 16.063 1.00 0.00 H new ATOM 2426 N ILE B 366 -12.749 17.957 16.278 1.00 0.00 N ATOM 2427 CA ILE B 366 -12.593 16.705 17.035 1.00 0.00 C ATOM 2428 C ILE B 366 -13.923 16.258 17.663 1.00 0.00 C ATOM 2429 O ILE B 366 -14.659 17.053 18.250 1.00 0.00 O ATOM 2430 CB ILE B 366 -11.441 16.805 18.070 1.00 0.00 C ATOM 2431 CG1 ILE B 366 -11.265 15.548 18.956 1.00 0.00 C ATOM 2432 CG2 ILE B 366 -11.605 18.000 19.031 1.00 0.00 C ATOM 2433 CD1 ILE B 366 -10.995 14.223 18.231 1.00 0.00 C ATOM 0 H ILE B 366 -12.648 18.790 16.858 1.00 0.00 H new ATOM 0 HA ILE B 366 -12.306 15.923 16.332 1.00 0.00 H new ATOM 0 HB ILE B 366 -10.562 16.927 17.438 1.00 0.00 H new ATOM 0 HG12 ILE B 366 -10.442 15.731 19.646 1.00 0.00 H new ATOM 0 HG13 ILE B 366 -12.165 15.428 19.559 1.00 0.00 H new ATOM 0 HG21 ILE B 366 -10.771 18.020 19.732 1.00 0.00 H new ATOM 0 HG22 ILE B 366 -11.620 18.928 18.459 1.00 0.00 H new ATOM 0 HG23 ILE B 366 -12.540 17.898 19.582 1.00 0.00 H new ATOM 0 HD11 ILE B 366 -10.891 13.422 18.963 1.00 0.00 H new ATOM 0 HD12 ILE B 366 -11.826 13.998 17.562 1.00 0.00 H new ATOM 0 HD13 ILE B 366 -10.075 14.306 17.652 1.00 0.00 H new ATOM 2445 N THR B 367 -14.195 14.956 17.565 1.00 0.00 N ATOM 2446 CA THR B 367 -15.278 14.244 18.257 1.00 0.00 C ATOM 2447 C THR B 367 -14.708 12.950 18.848 1.00 0.00 C ATOM 2448 O THR B 367 -14.153 12.131 18.118 1.00 0.00 O ATOM 2449 CB THR B 367 -16.467 13.945 17.317 1.00 0.00 C ATOM 2450 OG1 THR B 367 -16.055 13.302 16.123 1.00 0.00 O ATOM 2451 CG2 THR B 367 -17.208 15.218 16.906 1.00 0.00 C ATOM 0 H THR B 367 -13.641 14.337 16.973 1.00 0.00 H new ATOM 0 HA THR B 367 -15.667 14.879 19.053 1.00 0.00 H new ATOM 0 HB THR B 367 -17.124 13.292 17.891 1.00 0.00 H new ATOM 0 HG1 THR B 367 -15.360 12.643 16.330 1.00 0.00 H new ATOM 0 HG21 THR B 367 -18.036 14.960 16.246 1.00 0.00 H new ATOM 0 HG22 THR B 367 -17.595 15.717 17.795 1.00 0.00 H new ATOM 0 HG23 THR B 367 -16.522 15.886 16.384 1.00 0.00 H new ATOM 2459 N MET B 368 -14.829 12.782 20.170 1.00 0.00 N ATOM 2460 CA MET B 368 -14.253 11.687 20.970 1.00 0.00 C ATOM 2461 C MET B 368 -12.725 11.489 20.803 1.00 0.00 C ATOM 2462 O MET B 368 -12.287 10.591 20.075 1.00 0.00 O ATOM 2463 CB MET B 368 -15.067 10.395 20.771 1.00 0.00 C ATOM 2464 CG MET B 368 -16.533 10.556 21.195 1.00 0.00 C ATOM 2465 SD MET B 368 -17.523 9.046 21.027 1.00 0.00 S ATOM 2466 CE MET B 368 -19.131 9.685 21.575 1.00 0.00 C ATOM 0 H MET B 368 -15.358 13.439 20.743 1.00 0.00 H new ATOM 0 HA MET B 368 -14.342 11.986 22.014 1.00 0.00 H new ATOM 0 HB2 MET B 368 -15.025 10.100 19.722 1.00 0.00 H new ATOM 0 HB3 MET B 368 -14.611 9.589 21.347 1.00 0.00 H new ATOM 0 HG2 MET B 368 -16.565 10.885 22.234 1.00 0.00 H new ATOM 0 HG3 MET B 368 -16.989 11.345 20.596 1.00 0.00 H new ATOM 0 HE1 MET B 368 -19.872 8.886 21.537 1.00 0.00 H new ATOM 0 HE2 MET B 368 -19.047 10.054 22.597 1.00 0.00 H new ATOM 0 HE3 MET B 368 -19.441 10.499 20.920 1.00 0.00 H new ATOM 2476 N PRO B 369 -11.900 12.296 21.509 1.00 0.00 N ATOM 2477 CA PRO B 369 -10.449 12.109 21.615 1.00 0.00 C ATOM 2478 C PRO B 369 -10.032 10.715 22.111 1.00 0.00 C ATOM 2479 O PRO B 369 -10.716 10.090 22.926 1.00 0.00 O ATOM 2480 CB PRO B 369 -9.961 13.174 22.607 1.00 0.00 C ATOM 2481 CG PRO B 369 -11.027 14.262 22.538 1.00 0.00 C ATOM 2482 CD PRO B 369 -12.301 13.463 22.283 1.00 0.00 C ATOM 0 HA PRO B 369 -10.007 12.204 20.623 1.00 0.00 H new ATOM 0 HB2 PRO B 369 -9.870 12.768 23.615 1.00 0.00 H new ATOM 0 HB3 PRO B 369 -8.980 13.559 22.328 1.00 0.00 H new ATOM 0 HG2 PRO B 369 -11.085 14.832 23.465 1.00 0.00 H new ATOM 0 HG3 PRO B 369 -10.828 14.974 21.737 1.00 0.00 H new ATOM 0 HD2 PRO B 369 -12.769 13.166 23.222 1.00 0.00 H new ATOM 0 HD3 PRO B 369 -13.032 14.060 21.737 1.00 0.00 H new ATOM 2490 N GLU B 370 -8.852 10.262 21.679 1.00 0.00 N ATOM 2491 CA GLU B 370 -8.197 9.056 22.207 1.00 0.00 C ATOM 2492 C GLU B 370 -7.320 9.419 23.418 1.00 0.00 C ATOM 2493 O GLU B 370 -6.267 10.049 23.270 1.00 0.00 O ATOM 2494 CB GLU B 370 -7.415 8.356 21.082 1.00 0.00 C ATOM 2495 CG GLU B 370 -6.869 6.993 21.532 1.00 0.00 C ATOM 2496 CD GLU B 370 -6.215 6.243 20.358 1.00 0.00 C ATOM 2497 OE1 GLU B 370 -6.921 5.482 19.649 1.00 0.00 O ATOM 2498 OE2 GLU B 370 -4.987 6.395 20.140 1.00 0.00 O ATOM 0 H GLU B 370 -8.316 10.725 20.945 1.00 0.00 H new ATOM 0 HA GLU B 370 -8.944 8.347 22.565 1.00 0.00 H new ATOM 0 HB2 GLU B 370 -8.065 8.220 20.217 1.00 0.00 H new ATOM 0 HB3 GLU B 370 -6.589 8.992 20.763 1.00 0.00 H new ATOM 0 HG2 GLU B 370 -6.139 7.135 22.329 1.00 0.00 H new ATOM 0 HG3 GLU B 370 -7.679 6.392 21.946 1.00 0.00 H new ATOM 2505 N ASN B 371 -7.771 9.061 24.623 1.00 0.00 N ATOM 2506 CA ASN B 371 -7.111 9.359 25.898 1.00 0.00 C ATOM 2507 C ASN B 371 -7.538 8.357 26.996 1.00 0.00 C ATOM 2508 O ASN B 371 -8.686 7.905 27.017 1.00 0.00 O ATOM 2509 CB ASN B 371 -7.474 10.807 26.289 1.00 0.00 C ATOM 2510 CG ASN B 371 -6.941 11.211 27.654 1.00 0.00 C ATOM 2511 OD1 ASN B 371 -7.670 11.291 28.632 1.00 0.00 O ATOM 2512 ND2 ASN B 371 -5.653 11.449 27.772 1.00 0.00 N ATOM 0 H ASN B 371 -8.638 8.536 24.743 1.00 0.00 H new ATOM 0 HA ASN B 371 -6.031 9.261 25.793 1.00 0.00 H new ATOM 0 HB2 ASN B 371 -7.080 11.489 25.536 1.00 0.00 H new ATOM 0 HB3 ASN B 371 -8.558 10.917 26.283 1.00 0.00 H new ATOM 0 HD21 ASN B 371 -5.262 11.700 28.680 1.00 0.00 H new ATOM 0 HD22 ASN B 371 -5.045 11.382 26.956 1.00 0.00 H new ATOM 2519 N LEU B 372 -6.627 8.046 27.927 1.00 0.00 N ATOM 2520 CA LEU B 372 -6.900 7.252 29.133 1.00 0.00 C ATOM 2521 C LEU B 372 -7.051 8.170 30.362 1.00 0.00 C ATOM 2522 O LEU B 372 -6.159 8.973 30.655 1.00 0.00 O ATOM 2523 CB LEU B 372 -5.772 6.215 29.307 1.00 0.00 C ATOM 2524 CG LEU B 372 -5.899 5.317 30.554 1.00 0.00 C ATOM 2525 CD1 LEU B 372 -7.171 4.467 30.542 1.00 0.00 C ATOM 2526 CD2 LEU B 372 -4.701 4.368 30.627 1.00 0.00 C ATOM 0 H LEU B 372 -5.655 8.347 27.861 1.00 0.00 H new ATOM 0 HA LEU B 372 -7.844 6.718 29.030 1.00 0.00 H new ATOM 0 HB2 LEU B 372 -5.743 5.580 28.422 1.00 0.00 H new ATOM 0 HB3 LEU B 372 -4.819 6.742 29.353 1.00 0.00 H new ATOM 0 HG LEU B 372 -5.937 5.983 31.416 1.00 0.00 H new ATOM 0 HD11 LEU B 372 -7.208 3.855 31.443 1.00 0.00 H new ATOM 0 HD12 LEU B 372 -8.044 5.119 30.510 1.00 0.00 H new ATOM 0 HD13 LEU B 372 -7.168 3.821 29.664 1.00 0.00 H new ATOM 0 HD21 LEU B 372 -4.792 3.734 31.509 1.00 0.00 H new ATOM 0 HD22 LEU B 372 -4.676 3.745 29.733 1.00 0.00 H new ATOM 0 HD23 LEU B 372 -3.781 4.948 30.691 1.00 0.00 H new ATOM 2538 N GLY B 373 -8.166 8.038 31.088 1.00 0.00 N ATOM 2539 CA GLY B 373 -8.429 8.777 32.330 1.00 0.00 C ATOM 2540 C GLY B 373 -7.667 8.222 33.545 1.00 0.00 C ATOM 2541 O GLY B 373 -7.447 7.012 33.654 1.00 0.00 O ATOM 0 H GLY B 373 -8.923 7.406 30.827 1.00 0.00 H new ATOM 0 HA2 GLY B 373 -8.156 9.823 32.186 1.00 0.00 H new ATOM 0 HA3 GLY B 373 -9.498 8.752 32.539 1.00 0.00 H new ATOM 2545 N HIS B 374 -7.297 9.110 34.475 1.00 0.00 N ATOM 2546 CA HIS B 374 -6.561 8.800 35.715 1.00 0.00 C ATOM 2547 C HIS B 374 -7.106 9.583 36.926 1.00 0.00 C ATOM 2548 O HIS B 374 -7.806 10.589 36.768 1.00 0.00 O ATOM 2549 CB HIS B 374 -5.062 9.095 35.516 1.00 0.00 C ATOM 2550 CG HIS B 374 -4.381 8.244 34.467 1.00 0.00 C ATOM 2551 ND1 HIS B 374 -3.791 8.717 33.289 1.00 0.00 N ATOM 2552 CD2 HIS B 374 -4.204 6.891 34.536 1.00 0.00 C ATOM 2553 CE1 HIS B 374 -3.291 7.635 32.666 1.00 0.00 C ATOM 2554 NE2 HIS B 374 -3.520 6.526 33.394 1.00 0.00 N ATOM 0 H HIS B 374 -7.508 10.104 34.385 1.00 0.00 H new ATOM 0 HA HIS B 374 -6.701 7.741 35.930 1.00 0.00 H new ATOM 0 HB2 HIS B 374 -4.946 10.144 35.244 1.00 0.00 H new ATOM 0 HB3 HIS B 374 -4.549 8.954 36.467 1.00 0.00 H new ATOM 0 HD2 HIS B 374 -4.534 6.236 35.328 1.00 0.00 H new ATOM 0 HE1 HIS B 374 -2.778 7.653 31.716 1.00 0.00 H new ATOM 0 HE2 HIS B 374 -3.237 5.578 33.144 1.00 0.00 H new ATOM 2562 N LYS B 375 -6.756 9.132 38.139 1.00 0.00 N ATOM 2563 CA LYS B 375 -7.127 9.735 39.434 1.00 0.00 C ATOM 2564 C LYS B 375 -5.880 9.977 40.304 1.00 0.00 C ATOM 2565 O LYS B 375 -4.968 9.146 40.320 1.00 0.00 O ATOM 2566 CB LYS B 375 -8.148 8.802 40.121 1.00 0.00 C ATOM 2567 CG LYS B 375 -8.711 9.322 41.453 1.00 0.00 C ATOM 2568 CD LYS B 375 -9.771 10.425 41.294 1.00 0.00 C ATOM 2569 CE LYS B 375 -10.128 11.128 42.618 1.00 0.00 C ATOM 2570 NZ LYS B 375 -10.545 10.183 43.691 1.00 0.00 N ATOM 0 H LYS B 375 -6.180 8.298 38.253 1.00 0.00 H new ATOM 0 HA LYS B 375 -7.584 10.713 39.283 1.00 0.00 H new ATOM 0 HB2 LYS B 375 -8.978 8.630 39.436 1.00 0.00 H new ATOM 0 HB3 LYS B 375 -7.674 7.836 40.297 1.00 0.00 H new ATOM 0 HG2 LYS B 375 -9.148 8.488 42.002 1.00 0.00 H new ATOM 0 HG3 LYS B 375 -7.890 9.706 42.058 1.00 0.00 H new ATOM 0 HD2 LYS B 375 -9.408 11.168 40.584 1.00 0.00 H new ATOM 0 HD3 LYS B 375 -10.675 9.991 40.867 1.00 0.00 H new ATOM 0 HE2 LYS B 375 -9.266 11.700 42.962 1.00 0.00 H new ATOM 0 HE3 LYS B 375 -10.933 11.841 42.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 375 -11.053 10.704 44.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 375 -11.170 9.455 43.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 375 -9.703 9.729 44.100 1.00 0.00 H new ATOM 2584 N ARG B 376 -5.846 11.097 41.042 1.00 0.00 N ATOM 2585 CA ARG B 376 -4.708 11.499 41.897 1.00 0.00 C ATOM 2586 C ARG B 376 -4.635 10.712 43.214 1.00 0.00 C ATOM 2587 O ARG B 376 -3.592 10.128 43.513 1.00 0.00 O ATOM 2588 CB ARG B 376 -4.746 13.027 42.095 1.00 0.00 C ATOM 2589 CG ARG B 376 -3.621 13.622 42.965 1.00 0.00 C ATOM 2590 CD ARG B 376 -2.208 13.105 42.659 1.00 0.00 C ATOM 2591 NE ARG B 376 -1.828 13.328 41.249 1.00 0.00 N ATOM 2592 CZ ARG B 376 -0.839 12.743 40.592 1.00 0.00 C ATOM 2593 NH1 ARG B 376 -0.054 11.869 41.156 1.00 0.00 N ATOM 2594 NH2 ARG B 376 -0.623 13.028 39.339 1.00 0.00 N ATOM 0 H ARG B 376 -6.619 11.763 41.065 1.00 0.00 H new ATOM 0 HA ARG B 376 -3.779 11.241 41.389 1.00 0.00 H new ATOM 0 HB2 ARG B 376 -4.710 13.502 41.115 1.00 0.00 H new ATOM 0 HB3 ARG B 376 -5.704 13.292 42.543 1.00 0.00 H new ATOM 0 HG2 ARG B 376 -3.627 14.705 42.845 1.00 0.00 H new ATOM 0 HG3 ARG B 376 -3.846 13.416 44.011 1.00 0.00 H new ATOM 0 HD2 ARG B 376 -1.491 13.604 43.311 1.00 0.00 H new ATOM 0 HD3 ARG B 376 -2.156 12.040 42.884 1.00 0.00 H new ATOM 0 HE ARG B 376 -2.386 14.004 40.727 1.00 0.00 H new ATOM 0 HH11 ARG B 376 -0.192 11.616 42.134 1.00 0.00 H new ATOM 0 HH12 ARG B 376 0.698 11.438 40.619 1.00 0.00 H new ATOM 0 HH21 ARG B 376 -1.217 13.705 38.860 1.00 0.00 H new ATOM 0 HH22 ARG B 376 0.140 12.574 38.837 1.00 0.00 H new ATOM 2608 N THR B 377 -5.728 10.663 43.978 1.00 0.00 N ATOM 2609 CA THR B 377 -5.827 9.905 45.246 1.00 0.00 C ATOM 2610 C THR B 377 -7.032 8.953 45.271 1.00 0.00 C ATOM 2611 O THR B 377 -8.019 9.163 44.562 1.00 0.00 O ATOM 2612 CB THR B 377 -5.900 10.823 46.485 1.00 0.00 C ATOM 2613 OG1 THR B 377 -6.992 11.713 46.417 1.00 0.00 O ATOM 2614 CG2 THR B 377 -4.636 11.655 46.695 1.00 0.00 C ATOM 0 H THR B 377 -6.589 11.154 43.737 1.00 0.00 H new ATOM 0 HA THR B 377 -4.908 9.320 45.291 1.00 0.00 H new ATOM 0 HB THR B 377 -6.018 10.139 47.325 1.00 0.00 H new ATOM 0 HG1 THR B 377 -7.361 11.847 47.315 1.00 0.00 H new ATOM 0 HG21 THR B 377 -4.753 12.278 47.582 1.00 0.00 H new ATOM 0 HG22 THR B 377 -3.782 10.991 46.828 1.00 0.00 H new ATOM 0 HG23 THR B 377 -4.470 12.290 45.825 1.00 0.00 H new ATOM 2622 N GLY B 378 -6.973 7.917 46.115 1.00 0.00 N ATOM 2623 CA GLY B 378 -8.108 7.037 46.426 1.00 0.00 C ATOM 2624 C GLY B 378 -9.103 7.708 47.382 1.00 0.00 C ATOM 2625 O GLY B 378 -9.714 8.728 47.052 1.00 0.00 O ATOM 0 H GLY B 378 -6.119 7.661 46.611 1.00 0.00 H new ATOM 0 HA2 GLY B 378 -8.619 6.763 45.503 1.00 0.00 H new ATOM 0 HA3 GLY B 378 -7.740 6.114 46.873 1.00 0.00 H new ATOM 2629 N SER B 379 -9.242 7.160 48.594 1.00 0.00 N ATOM 2630 CA SER B 379 -10.058 7.746 49.678 1.00 0.00 C ATOM 2631 C SER B 379 -9.369 8.915 50.410 1.00 0.00 C ATOM 2632 O SER B 379 -10.023 9.641 51.162 1.00 0.00 O ATOM 2633 CB SER B 379 -10.431 6.660 50.697 1.00 0.00 C ATOM 2634 OG SER B 379 -11.061 5.551 50.069 1.00 0.00 O ATOM 0 H SER B 379 -8.788 6.286 48.859 1.00 0.00 H new ATOM 0 HA SER B 379 -10.949 8.153 49.201 1.00 0.00 H new ATOM 0 HB2 SER B 379 -9.534 6.324 51.217 1.00 0.00 H new ATOM 0 HB3 SER B 379 -11.098 7.080 51.450 1.00 0.00 H new ATOM 0 HG SER B 379 -11.284 4.876 50.744 1.00 0.00 H new ATOM 2640 N HIS B 380 -8.056 9.106 50.213 1.00 0.00 N ATOM 2641 CA HIS B 380 -7.252 10.133 50.894 1.00 0.00 C ATOM 2642 C HIS B 380 -7.471 11.551 50.335 1.00 0.00 C ATOM 2643 O HIS B 380 -7.627 11.742 49.125 1.00 0.00 O ATOM 2644 CB HIS B 380 -5.768 9.739 50.846 1.00 0.00 C ATOM 2645 CG HIS B 380 -4.884 10.688 51.619 1.00 0.00 C ATOM 2646 ND1 HIS B 380 -4.957 10.919 52.997 1.00 0.00 N ATOM 2647 CD2 HIS B 380 -3.936 11.512 51.082 1.00 0.00 C ATOM 2648 CE1 HIS B 380 -4.048 11.876 53.259 1.00 0.00 C ATOM 2649 NE2 HIS B 380 -3.421 12.248 52.129 1.00 0.00 N ATOM 0 H HIS B 380 -7.512 8.539 49.562 1.00 0.00 H new ATOM 0 HA HIS B 380 -7.587 10.174 51.930 1.00 0.00 H new ATOM 0 HB2 HIS B 380 -5.651 8.733 51.248 1.00 0.00 H new ATOM 0 HB3 HIS B 380 -5.439 9.708 49.807 1.00 0.00 H new ATOM 0 HD2 HIS B 380 -3.647 11.575 50.043 1.00 0.00 H new ATOM 0 HE1 HIS B 380 -3.850 12.287 54.238 1.00 0.00 H new ATOM 0 HE2 HIS B 380 -2.689 12.955 52.058 1.00 0.00 H new ATOM 2657 N HIS B 381 -7.433 12.551 51.220 1.00 0.00 N ATOM 2658 CA HIS B 381 -7.548 13.985 50.915 1.00 0.00 C ATOM 2659 C HIS B 381 -6.779 14.848 51.938 1.00 0.00 C ATOM 2660 O HIS B 381 -6.479 14.397 53.049 1.00 0.00 O ATOM 2661 CB HIS B 381 -9.033 14.388 50.856 1.00 0.00 C ATOM 2662 CG HIS B 381 -9.779 14.231 52.163 1.00 0.00 C ATOM 2663 ND1 HIS B 381 -10.008 15.247 53.099 1.00 0.00 N ATOM 2664 CD2 HIS B 381 -10.355 13.078 52.616 1.00 0.00 C ATOM 2665 CE1 HIS B 381 -10.707 14.678 54.098 1.00 0.00 C ATOM 2666 NE2 HIS B 381 -10.930 13.378 53.833 1.00 0.00 N ATOM 0 H HIS B 381 -7.316 12.377 52.218 1.00 0.00 H new ATOM 0 HA HIS B 381 -7.094 14.166 49.941 1.00 0.00 H new ATOM 0 HB2 HIS B 381 -9.102 15.428 50.536 1.00 0.00 H new ATOM 0 HB3 HIS B 381 -9.529 13.787 50.095 1.00 0.00 H new ATOM 0 HD2 HIS B 381 -10.359 12.119 52.119 1.00 0.00 H new ATOM 0 HE1 HIS B 381 -11.042 15.192 54.987 1.00 0.00 H new ATOM 0 HE2 HIS B 381 -11.438 12.726 54.430 1.00 0.00 H new ATOM 2674 N HIS B 382 -6.454 16.093 51.551 1.00 0.00 N ATOM 2675 CA HIS B 382 -5.728 17.079 52.373 1.00 0.00 C ATOM 2676 C HIS B 382 -6.672 18.040 53.112 1.00 0.00 C ATOM 2677 O HIS B 382 -7.446 18.766 52.442 1.00 0.00 O ATOM 2678 CB HIS B 382 -4.692 17.812 51.504 1.00 0.00 C ATOM 2679 CG HIS B 382 -3.820 18.771 52.281 1.00 0.00 C ATOM 2680 ND1 HIS B 382 -2.631 18.436 52.939 1.00 0.00 N ATOM 2681 CD2 HIS B 382 -4.058 20.103 52.453 1.00 0.00 C ATOM 2682 CE1 HIS B 382 -2.185 19.578 53.496 1.00 0.00 C ATOM 2683 NE2 HIS B 382 -3.022 20.594 53.219 1.00 0.00 N ATOM 0 H HIS B 382 -6.697 16.453 50.628 1.00 0.00 H new ATOM 0 HA HIS B 382 -5.196 16.546 53.161 1.00 0.00 H new ATOM 0 HB2 HIS B 382 -4.058 17.075 51.011 1.00 0.00 H new ATOM 0 HB3 HIS B 382 -5.212 18.361 50.719 1.00 0.00 H new ATOM 0 HD2 HIS B 382 -4.895 20.664 52.065 1.00 0.00 H new ATOM 0 HE1 HIS B 382 -1.282 19.666 54.083 1.00 0.00 H new ATOM 0 HE2 HIS B 382 -2.910 21.561 53.523 1.00 0.00 H new TER 2691 HIS B 382